Unclassified Organic Compounds

Organic compounds that do not fit into any other organic chemical classification.

Search Within Results

961 – 975 of 179,119 results

961

Promotions Available

Thermo Scientific Chemicals D(-)-Penicillamine, 99%, specified according to Ph.Eur. and USP

CAS: 52-67-5 Molecular Formula: C₅H₁₁NO₂S Molecular Weight (g/mol): 149.21 MDL Number: MFCD00064302 InChI Key: VVNCNSJFMMFHPL-VKHMYHEASA-N Synonym: d-penicillamine,penicillamine,cuprimine,d---penicillamine,depen,3-mercapto-d-valine,cuprenil,d-penamine,--penicillamine,d-mercaptovaline PubChem CID: 5852 ChEBI: CHEBI:7959 IUPAC Name: (2S)-2-amino-3-methyl-3-sulfanylbutanoic acid SMILES: CC(C)(C(C(=O)O)N)S

Pricing & Availability
Specifications

PubChem CID	5852
CAS	52-67-5
Molecular Weight (g/mol)	149.21
ChEBI	CHEBI:7959
MDL Number	MFCD00064302
SMILES	CC(C)(C(C(=O)O)N)S
Synonym	d-penicillamine,penicillamine,cuprimine,d---penicillamine,depen,3-mercapto-d-valine,cuprenil,d-penamine,--penicillamine,d-mercaptovaline
IUPAC Name	(2S)-2-amino-3-methyl-3-sulfanylbutanoic acid
InChI Key	VVNCNSJFMMFHPL-VKHMYHEASA-N
Molecular Formula	C₅H₁₁NO₂S

962

Promotions Available

N-(2-Aminoethyl)glycine

CAS: 24123-14-6 Molecular Formula: C4H10N2O2 Molecular Weight (g/mol): 118.14 MDL Number: MFCD00144824 InChI Key: PIINGYXNCHTJTF-UHFFFAOYSA-N IUPAC Name: 2-[(2-aminoethyl)amino]acetic acid SMILES: NCCNCC(O)=O

Pricing & Availability
Specifications

CAS	24123-14-6
Molecular Weight (g/mol)	118.14
MDL Number	MFCD00144824
SMILES	NCCNCC(O)=O
IUPAC Name	2-[(2-aminoethyl)amino]acetic acid
InChI Key	PIINGYXNCHTJTF-UHFFFAOYSA-N
Molecular Formula	C4H10N2O2

963

Aldolase, MP Biomedicals™

CAS: 9024-52-6 Synonym: D -Fructose-1, 6-bisphosphate-D -glyceraldehyde-3-phosphate lyase,E.C. 4.1.2.13

Pricing & Availability
Specifications

CAS	9024-52-6
Synonym	D -Fructose-1, 6-bisphosphate-D -glyceraldehyde-3-phosphate lyase,E.C. 4.1.2.13

964

Iron(II) gluconate hydrate , MilliporeSigma™ Supelco™

MDL Number: MFCD04037236 Synonym: Ferrous gluconate hydrate

Pricing & Availability
Specifications

MDL Number	MFCD04037236
Synonym	Ferrous gluconate hydrate

965

Promotions Available

Palm Oil, Spectrum™ Chemical

CAS: 8002-75-3

Pricing & Availability
Specifications

CAS	8002-75-3

966

Adenosine-5'-diphophate monopotassium salt, 98 to 100%, MP Biomedicals™

CAS: 72696-48-1 Molecular Formula: C10H14KN5O10P2 Molecular Weight (g/mol): 465.29 MDL Number: MFCD00066472 InChI Key: ZNCWUOPIJTUALR-GWKNMROSNA-M Synonym: adenosine 5-diphosphate monopotassium salt dihydrate PubChem CID: 131675483 SMILES: [K+].NC1=C2N=CN([C@@H]3O[C@H](COP(O)(=O)OP(O)([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1

Pricing & Availability
Specifications

PubChem CID	131675483
CAS	72696-48-1
Molecular Weight (g/mol)	465.29
MDL Number	MFCD00066472
SMILES	[K+].NC1=C2N=CN([C@@H]3O[C@H](COP(O)(=O)OP(O)([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1
Synonym	adenosine 5-diphosphate monopotassium salt dihydrate
InChI Key	ZNCWUOPIJTUALR-GWKNMROSNA-M
Molecular Formula	C10H14KN5O10P2

967

Promotions Available

DL-2,4-Diaminobutyric acid dihydrochloride, 99%

CAS: 65427-54-5 Molecular Formula: C4H12Cl2N2O2 Molecular Weight (g/mol): 191.052 MDL Number: MFCD00012910 InChI Key: CKAAWCHIBBNLOJ-UHFFFAOYSA-N Synonym: dl-2,4-diaminobutyric acid dihydrochloride,2,4-diaminobutanoic acid dihydrochloride,h-dl-dab.2hcl,l-2,4-diaminobutyric acid dihydrochloride,dl-2,4-diaminobutyricaciddihydrochloride,butanoic acid, 2,4-diamino-, dihydrochloride,l-2,4-diaminobutyric aicd dihydrochloride,2,4-bis azanyl butanoic acid dihydrochloride,c4h10n2o2.2hcl,h-dl-dab-oh.2hcl PubChem CID: 2724329 IUPAC Name: 2,4-diaminobutanoic acid;dihydrochloride SMILES: C(CN)C(C(=O)O)N.Cl.Cl

Pricing & Availability
Specifications

PubChem CID	2724329
CAS	65427-54-5
Molecular Weight (g/mol)	191.052
MDL Number	MFCD00012910
SMILES	C(CN)C(C(=O)O)N.Cl.Cl
Synonym	dl-2,4-diaminobutyric acid dihydrochloride,2,4-diaminobutanoic acid dihydrochloride,h-dl-dab.2hcl,l-2,4-diaminobutyric acid dihydrochloride,dl-2,4-diaminobutyricaciddihydrochloride,butanoic acid, 2,4-diamino-, dihydrochloride,l-2,4-diaminobutyric aicd dihydrochloride,2,4-bis azanyl butanoic acid dihydrochloride,c4h10n2o2.2hcl,h-dl-dab-oh.2hcl
IUPAC Name	2,4-diaminobutanoic acid;dihydrochloride
InChI Key	CKAAWCHIBBNLOJ-UHFFFAOYSA-N
Molecular Formula	C4H12Cl2N2O2

968

4-Methyl-5-(2-Hydroxyethyl)Thiazole, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

Pricing & Availability

969

Promotions Available

Thermo Scientific™ Ethylboronic acid pinacol ester, 99%

CAS: 82954-89-0 Molecular Formula: C8H17BO2 Molecular Weight (g/mol): 156.03 MDL Number: MFCD19441153 InChI Key: NPUBDPDASOEIOA-UHFFFAOYSA-N Synonym: 2-Ethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; IUPAC Name: 2-ethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CCB1OC(C)(C)C(C)(C)O1

Pricing & Availability
Specifications

CAS	82954-89-0
Molecular Weight (g/mol)	156.03
MDL Number	MFCD19441153
SMILES	CCB1OC(C)(C)C(C)(C)O1
Synonym	2-Ethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;
IUPAC Name	2-ethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	NPUBDPDASOEIOA-UHFFFAOYSA-N
Molecular Formula	C8H17BO2

970

Irbesartan Impurity A, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

Pricing & Availability

971

Promotions Available

(S)-(+)-2-Amino-1-butanol, 98+%

CAS: 5856-62-2 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 MDL Number: MFCD00064418 InChI Key: JCBPETKZIGVZRE-BYPYZUCNSA-N Synonym: s-+-2-amino-1-butanol,s-2-aminobutan-1-ol,2s-2-aminobutan-1-ol,s-2-aminobutanol,unii-98jem4yebr,s-2-amino-1-butanol,+-2-amino-1-butanol,s +-2-amino-1-butanol,2-amino-1-butanol, + PubChem CID: 120084 IUPAC Name: (2S)-2-aminobutan-1-ol SMILES: CCC(CO)N

Pricing & Availability
Specifications

PubChem CID	120084
CAS	5856-62-2
Molecular Weight (g/mol)	89.138
MDL Number	MFCD00064418
SMILES	CCC(CO)N
Synonym	s-+-2-amino-1-butanol,s-2-aminobutan-1-ol,2s-2-aminobutan-1-ol,s-2-aminobutanol,unii-98jem4yebr,s-2-amino-1-butanol,+-2-amino-1-butanol,s +-2-amino-1-butanol,2-amino-1-butanol, +
IUPAC Name	(2S)-2-aminobutan-1-ol
InChI Key	JCBPETKZIGVZRE-BYPYZUCNSA-N
Molecular Formula	C4H11NO

972

Metoclopramide Related Compound A, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.

Pricing & Availability

973

1-(4-Bromo-2-thienyl)ethan-1-one, Tech., Thermo Scientific™

CAS: 7209-11-2 Molecular Formula: C6H5BrOS Molecular Weight (g/mol): 205.07 MDL Number: MFCD01566552 InChI Key: HXVLWNKFMNRJED-UHFFFAOYSA-N Synonym: 1-4-bromothiophen-2-yl ethanone,2-acetyl-4-bromothiophene,1-4-bromo-2-thienyl ethan-1-one,1-4-bromo-2-thienyl-1-ethanone,1-4-bromothiophen-2-yl ethan-1-one,4-bromo-2-acetylthiophene,1-4-bromo-2-thienyl ethanone,ethanone,1-4-bromo-2-thienyl,ethanone, 1-4-bromo-2-thienyl,4-bromo-2-acetyl-thiophene PubChem CID: 2735237

Pricing & Availability
Specifications

PubChem CID	2735237
CAS	7209-11-2
Molecular Weight (g/mol)	205.07
MDL Number	MFCD01566552
Synonym	1-4-bromothiophen-2-yl ethanone,2-acetyl-4-bromothiophene,1-4-bromo-2-thienyl ethan-1-one,1-4-bromo-2-thienyl-1-ethanone,1-4-bromothiophen-2-yl ethan-1-one,4-bromo-2-acetylthiophene,1-4-bromo-2-thienyl ethanone,ethanone,1-4-bromo-2-thienyl,ethanone, 1-4-bromo-2-thienyl,4-bromo-2-acetyl-thiophene
InChI Key	HXVLWNKFMNRJED-UHFFFAOYSA-N
Molecular Formula	C6H5BrOS