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Polyphosphoric acid, ca 84% (as phosphorus pentoxide)

CAS: 8017-16-1 Formula molecolare: (HO3P)n Numero MDL: MFCD00084480 InChI Key: NBIIXXVUZAFLBC-UHFFFAOYSA-N IUPAC Name: Polyphosphoric acid SMILES: [H]OP(O)(O)=O

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Numero MDL	MFCD00084480
Formula molecolare	(HO3P)n
CAS	8017-16-1
SMILES	[H]OP(O)(O)=O
IUPAC Name	Polyphosphoric acid
InChI Key	NBIIXXVUZAFLBC-UHFFFAOYSA-N

Polyphosphoric acid, pure, > 84% phosphate (as P2O5)

CAS: 8017-16-1 Formula molecolare: (HO3P)n Numero MDL: MFCD00084480 InChI Key: NBIIXXVUZAFLBC-UHFFFAOYSA-N IUPAC Name: Polyphosphoric acid SMILES: [H]OP(O)(O)=O

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Numero MDL	MFCD00084480
Formula molecolare	(HO3P)n
CAS	8017-16-1
SMILES	[H]OP(O)(O)=O
IUPAC Name	Polyphosphoric acid
InChI Key	NBIIXXVUZAFLBC-UHFFFAOYSA-N

Polyphosphoric Acid, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

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Polyphosphoric Acid, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

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Polyphosphoric Acid, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

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Sulfuric Acid Min 95% d=1.83, Certified AR, for Analysis, Fisher Chemical™

CAS: 7664-93-9 Formula molecolare: H2O4S Molecular Weight (g/mol): 98.07 Numero MDL: MFCD00064589 InChI Key: QAOWNCQODCNURD-UHFFFAOYSA-N Sinonimo: oil of vitriol,sulphuric acid,dihydrogen sulfate,mattling acid,battery acid,dipping acid,acide sulfurique,electrolyte acid,acidum sulfuricum,vitriol brown oil PubChem CID: 1118 ChEBI: CHEBI:26836 IUPAC Name: acido solforico SMILES: OS(O)(=O)=O

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Sinonimo	oil of vitriol,sulphuric acid,dihydrogen sulfate,mattling acid,battery acid,dipping acid,acide sulfurique,electrolyte acid,acidum sulfuricum,vitriol brown oil
Numero MDL	MFCD00064589
PubChem CID	1118
Formula molecolare	H2O4S
CAS	7664-93-9
Molecular Weight (g/mol)	98.07
ChEBI	CHEBI:26836
SMILES	OS(O)(=O)=O
IUPAC Name	acido solforico
InChI Key	QAOWNCQODCNURD-UHFFFAOYSA-N

Formic Acid, 99.0+%, Optima™ LC/MS Grade, Fisher Chemical™

CAS: 64-18-6 Formula molecolare: CH2O2 Numero MDL: 3297 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N Sinonimo: methanoic acid,formylic acid,aminic acid,bilorin,hydrogen carboxylic acid,formisoton,myrmicyl,formira,acide formique,collo-bueglatt PubChem CID: 284 ChEBI: CHEBI:30751 IUPAC Name: acido formico

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Sinonimo	methanoic acid,formylic acid,aminic acid,bilorin,hydrogen carboxylic acid,formisoton,myrmicyl,formira,acide formique,collo-bueglatt
Numero MDL	3297
PubChem CID	284
Formula molecolare	CH2O2
CAS	64-18-6
ChEBI	CHEBI:30751
IUPAC Name	acido formico
InChI Key	BDAGIHXWWSANSR-UHFFFAOYSA-N

Guanfacine Hydrochloride, TRC

CAS: 29110-48-3 Molecular Weight (g/mol): 282.55 Sinonimo: N-(Aminoiminomethyl)-2,6-dichloro-benzeneacetamide Hydrochloride (1:1),Benzeneacetamide, N-(aminoiminomethyl)-2,6-dichloro-, monohydrochloride (9CI),2,6-Dichlorophenylacetylguanidine hydrochloride,BS 100-141,Estulic,Guanfacine hydrochloride,INTUNIV,LON 798,N-Amidino-2-(2,6-dichlorophenyl)acetamide hydrochloride,SPD 503,Tenex,Tenex (pharmaceutical),[(2,6-Dichlorophenyl)acetyl]guanidine monohydrochloride IUPAC Name: N-carbamimidoyl-2-(2,6-dichlorophenyl)acetamide;hydrochloride SMILES: Cl.NC(=N)NC(=O)Cc1c(Cl)cccc1Cl

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Sinonimo	N-(Aminoiminomethyl)-2,6-dichloro-benzeneacetamide Hydrochloride (1:1),Benzeneacetamide, N-(aminoiminomethyl)-2,6-dichloro-, monohydrochloride (9CI),2,6-Dichlorophenylacetylguanidine hydrochloride,BS 100-141,Estulic,Guanfacine hydrochloride,INTUNIV,LON 798,N-Amidino-2-(2,6-dichlorophenyl)acetamide hydrochloride,SPD 503,Tenex,Tenex (pharmaceutical),[(2,6-Dichlorophenyl)acetyl]guanidine monohydrochloride
CAS	29110-48-3
Molecular Weight (g/mol)	282.55
SMILES	Cl.NC(=N)NC(=O)Cc1c(Cl)cccc1Cl
IUPAC Name	N-carbamimidoyl-2-(2,6-dichlorophenyl)acetamide;hydrochloride

Gentamicin C1A Deuterated Pentaacetate Salt, TRC

Molecular Weight (g/mol): 449.5 Sinonimo: O-3-Deoxy-4-C-methyl-3-(methylamino)-?-L-arabinopyranosyl-(1-6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-?-D-erythro-hexopyranosyl-(1-4)]-2-deoxy-D-streptamine Pentaacetate Salt Deuterated,Gentamicin D Acetate Deuterated,Gentamycin C1a Acetate Deuterated,Gentamicin C3 Acetate Deuterated IUPAC Name: (2R,3R,4R,5R)-2-(((1S,2S,3R,4S,6R)-4,6-diamino-3-(((2R,3R,6S)-3-amino-6-(aminomethyl)tetrahydro-2H-pyran-2-yl)oxy)-2-hydroxycyclohexyl)oxy)-5-methyl-4-(methylamino)tetrahydro-2H-pyran-3,5-diol (1)acetic acid(5) SMILES: NC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[C@@H]3[C@H](O)[C@@H](NC)[C@](O)(C)CO3)[C@H](N)C[C@@H]2N)[C@H](N)CC1

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Sinonimo	O-3-Deoxy-4-C-methyl-3-(methylamino)-?-L-arabinopyranosyl-(1-6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-?-D-erythro-hexopyranosyl-(1-4)]-2-deoxy-D-streptamine Pentaacetate Salt Deuterated,Gentamicin D Acetate Deuterated,Gentamycin C1a Acetate Deuterated,Gentamicin C3 Acetate Deuterated
Molecular Weight (g/mol)	449.5
SMILES	NC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[C@@H]3[C@H](O)[C@@H](NC)[C@](O)(C)CO3)[C@H](N)C[C@@H]2N)[C@H](N)CC1
IUPAC Name	(2R,3R,4R,5R)-2-(((1S,2S,3R,4S,6R)-4,6-diamino-3-(((2R,3R,6S)-3-amino-6-(aminomethyl)tetrahydro-2H-pyran-2-yl)oxy)-2-hydroxycyclohexyl)oxy)-5-methyl-4-(methylamino)tetrahydro-2H-pyran-3,5-diol (1)acetic acid(5)

7-Hydroxy Amoxapine, TRC

CAS: 37081-76-8 Molecular Weight (g/mol): 329.78 IUPAC Name: 8-chloro-6-piperazin-1-ylbenzo[b][1,4]benzoxazepin-2-ol SMILES: Oc1ccc2N=C(N3CCNCC3)c4cc(Cl)ccc4Oc2c1

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CAS	37081-76-8
Molecular Weight (g/mol)	329.78
SMILES	Oc1ccc2N=C(N3CCNCC3)c4cc(Cl)ccc4Oc2c1
IUPAC Name	8-chloro-6-piperazin-1-ylbenzo[b][1,4]benzoxazepin-2-ol

Glutathione Ammonium Salt-d5, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

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Sinonimo	L-Glutamyl-L-cysteinyl-glycine Ammonium Salt-d5
Note sul grado di purezza	HPLC
Formula molecolare	C10H12D5N3O6S (free acid)
Percent Purity	>95
Molecular Weight (g/mol)	312.35
InChI Formula	InChI=1S/C10H17N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,20H,1-4,11H2,(H,12,17)(H,13,14)(H,15,16)(H,18,19)/t5-,6-/m0/s1/i1D2,2D2,5D
Conservazione consigliata	-20°C
SMILES	O=C(O)CNC([C@H](CS)NC(C([2H])([2H])C([2H])([2H])[C@]([2H])(N)C(O)=O)=O)=O
Materiale o nome chimico	Glutathione Ammonium Salt-d5

Boric acid, 99+%

CAS: 10043-35-3 Formula molecolare: BH3O3 Molecular Weight (g/mol): 61.83 Numero MDL: MFCD00011337 InChI Key: KGBXLFKZBHKPEV-UHFFFAOYSA-N Sinonimo: orthoboric acid,boracic acid,borofax,boron hydroxide,boron trihydroxide,three elephant,basilit b,trihydroxyborone,h3bo3,flea prufe PubChem CID: 7628 ChEBI: CHEBI:33118 IUPAC Name: boric acid SMILES: OB(O)O

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Sinonimo	orthoboric acid,boracic acid,borofax,boron hydroxide,boron trihydroxide,three elephant,basilit b,trihydroxyborone,h3bo3,flea prufe
Numero MDL	MFCD00011337
PubChem CID	7628
Formula molecolare	BH3O3
CAS	10043-35-3
Molecular Weight (g/mol)	61.83
ChEBI	CHEBI:33118
SMILES	OB(O)O
IUPAC Name	boric acid
InChI Key	KGBXLFKZBHKPEV-UHFFFAOYSA-N

Salicylic acid, 99%

CAS: 69-72-7 Formula molecolare: C7H6O3 Molecular Weight (g/mol): 138.12 Numero MDL: MFCD00002439 InChI Key: YGSDEFSMJLZEOE-UHFFFAOYSA-N Sinonimo: salicylic acid,o-hydroxybenzoic acid,2-carboxyphenol,o-carboxyphenol,rutranex,salonil,retarder w,keralyt,duoplant,freezone PubChem CID: 338 ChEBI: CHEBI:16914 IUPAC Name: Acido 2-idrossibenzoico SMILES: OC(=O)C1=CC=CC=C1O

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Sinonimo	salicylic acid,o-hydroxybenzoic acid,2-carboxyphenol,o-carboxyphenol,rutranex,salonil,retarder w,keralyt,duoplant,freezone
Numero MDL	MFCD00002439
PubChem CID	338
Formula molecolare	C7H6O3
CAS	69-72-7
Molecular Weight (g/mol)	138.12
ChEBI	CHEBI:16914
SMILES	OC(=O)C1=CC=CC=C1O
IUPAC Name	Acido 2-idrossibenzoico
InChI Key	YGSDEFSMJLZEOE-UHFFFAOYSA-N

Citric acid, anhydrous, ACS, 99.5+%

CAS: 77-92-9 Formula molecolare: C6H8O7 Molecular Weight (g/mol): 192.12 Numero MDL: MFCD00011669 InChI Key: KRKNYBCHXYNGOX-UHFFFAOYSA-N Sinonimo: citric acid,citric acid, anhydrous,citro,anhydrous citric acid,citrate,aciletten,citretten,chemfill,hydrocerol a,1,2,3-propanetricarboxylic acid, 2-hydroxy PubChem CID: 311 ChEBI: CHEBI:30769 IUPAC Name: acido 2-idrossipropan-1,2,3-tricarbossilico SMILES: OC(=O)CC(O)(CC(O)=O)C(O)=O

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Sinonimo	citric acid,citric acid, anhydrous,citro,anhydrous citric acid,citrate,aciletten,citretten,chemfill,hydrocerol a,1,2,3-propanetricarboxylic acid, 2-hydroxy
Numero MDL	MFCD00011669
PubChem CID	311
Formula molecolare	C6H8O7
CAS	77-92-9
Molecular Weight (g/mol)	192.12
ChEBI	CHEBI:30769
SMILES	OC(=O)CC(O)(CC(O)=O)C(O)=O
IUPAC Name	acido 2-idrossipropan-1,2,3-tricarbossilico
InChI Key	KRKNYBCHXYNGOX-UHFFFAOYSA-N

Sinonimo	citric acid,citric acid, anhydrous,citro,anhydrous citric acid,citrate,aciletten,citretten,chemfill,hydrocerol a,1,2,3-propanetricarboxylic acid, 2-hydroxy
Numero MDL	MFCD00011669
PubChem CID	311
Formula molecolare	C6H8O7
CAS	77-92-9
Molecular Weight (g/mol)	192.12
ChEBI	CHEBI:30769
SMILES	OC(=O)CC(O)(CC(O)=O)C(O)=O
IUPAC Name	acido 2-idrossipropan-1,2,3-tricarbossilico
InChI Key	KRKNYBCHXYNGOX-UHFFFAOYSA-N

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