Unclassified Organic Compounds

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

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1,936 – 1,950 of 207,671 results

1,936

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cis-4-Amino-N-Boc-L-proline methyl ester hydrochloride, 97%

CAS: 171110-72-8 Molecular Formula: C11H21ClN2O4 Molecular Weight (g/mol): 280.75 MDL Number: MFCD03787927 InChI Key: KFYCQKLSGMAVQH-UHFFFAOYNA-N Synonym: methyl 2s,4s-1-boc-4-aminopyrrolidine-2-carboxylate hydrochloride,2s,4s-1-tert-butyl 2-methyl 4-aminopyrrolidine-1,2-dicarboxylate hydrochloride,n-boc-cis-4-amino-l-proline methyl ester hydrochloride,2s,4s-1-boc-4-amino pyrrolidine-2-carboxylic acid methylester-hcl,1-tert-butyl 2-methyl 2s,4s-4-aminopyrrolidine-1,2-dicarboxylate hydrochloride,n-boc-cis-4-amino-l-proline methyl ester hydrochloride salt,1-tert-butyl 2-methyl cis-4-aminopyrrolidine-1,2-dicarboxylate hydrochloride,2s,4s-1-boc-4-amino pyrrolidine-2-carboxylic acid methylester hydrochloride,4-aminopyrrolidine-1,2-dicarboxylatehydrochloride,s,s-1-boc-4-aminoproline methyl ester hydrochloride PubChem CID: 17998957 SMILES: Cl.COC(=O)C1CC(N)CN1C(=O)OC(C)(C)C

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Specifications

PubChem CID	17998957
CAS	171110-72-8
Molecular Weight (g/mol)	280.75
MDL Number	MFCD03787927
SMILES	Cl.COC(=O)C1CC(N)CN1C(=O)OC(C)(C)C
Synonym	methyl 2s,4s-1-boc-4-aminopyrrolidine-2-carboxylate hydrochloride,2s,4s-1-tert-butyl 2-methyl 4-aminopyrrolidine-1,2-dicarboxylate hydrochloride,n-boc-cis-4-amino-l-proline methyl ester hydrochloride,2s,4s-1-boc-4-amino pyrrolidine-2-carboxylic acid methylester-hcl,1-tert-butyl 2-methyl 2s,4s-4-aminopyrrolidine-1,2-dicarboxylate hydrochloride,n-boc-cis-4-amino-l-proline methyl ester hydrochloride salt,1-tert-butyl 2-methyl cis-4-aminopyrrolidine-1,2-dicarboxylate hydrochloride,2s,4s-1-boc-4-amino pyrrolidine-2-carboxylic acid methylester hydrochloride,4-aminopyrrolidine-1,2-dicarboxylatehydrochloride,s,s-1-boc-4-aminoproline methyl ester hydrochloride
InChI Key	KFYCQKLSGMAVQH-UHFFFAOYNA-N
Molecular Formula	C11H21ClN2O4

1,937

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4-Benzylphenol, Thermo Scientific™

CAS: 101-53-1 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.24 MDL Number: 00002384 InChI Key: HJSPWKGEPDZNLK-UHFFFAOYSA-N IUPAC Name: 4-benzylphenol SMILES: OC1=CC=C(CC2=CC=CC=C2)C=C1

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Specifications

CAS	101-53-1
Molecular Weight (g/mol)	184.24
MDL Number	00002384
SMILES	OC1=CC=C(CC2=CC=CC=C2)C=C1
IUPAC Name	4-benzylphenol
InChI Key	HJSPWKGEPDZNLK-UHFFFAOYSA-N
Molecular Formula	C13H12O

1,938

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2,5-Di-tert-butyl-p-benzoquinone, 99%

CAS: 2460-77-7 Molecular Formula: C14H20O2 Molecular Weight (g/mol): 220.312 MDL Number: MFCD00019442 InChI Key: ZZYASVWWDLJXIM-UHFFFAOYSA-N Synonym: 2,5-di-tert-butyl-1,4-benzoquinone,2,5-di-tert-butylquinone,2,5-di-tert-butylsemiquinone,2,5-di-tert-butylbenzoquinone,2,5-di-tert-butylcyclohexa-2,5-diene-1,4-dione,2,5-di-tert-butyl-p-quinone,2,5-di-tert-butyl-p-benzoquinone,unii-g893osv02d,p-benzoquinone, 2,5-di-tert-butyl,2,5-di-t-butyl-p-benzoquinone PubChem CID: 17161 IUPAC Name: 2,5-ditert-butylcyclohexa-2,5-diene-1,4-dione SMILES: CC(C)(C)C1=CC(=O)C(=CC1=O)C(C)(C)C

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Specifications

PubChem CID	17161
CAS	2460-77-7
Molecular Weight (g/mol)	220.312
MDL Number	MFCD00019442
SMILES	CC(C)(C)C1=CC(=O)C(=CC1=O)C(C)(C)C
Synonym	2,5-di-tert-butyl-1,4-benzoquinone,2,5-di-tert-butylquinone,2,5-di-tert-butylsemiquinone,2,5-di-tert-butylbenzoquinone,2,5-di-tert-butylcyclohexa-2,5-diene-1,4-dione,2,5-di-tert-butyl-p-quinone,2,5-di-tert-butyl-p-benzoquinone,unii-g893osv02d,p-benzoquinone, 2,5-di-tert-butyl,2,5-di-t-butyl-p-benzoquinone
IUPAC Name	2,5-ditert-butylcyclohexa-2,5-diene-1,4-dione
InChI Key	ZZYASVWWDLJXIM-UHFFFAOYSA-N
Molecular Formula	C14H20O2

1,939

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1-Iodo-3,3,3-trifluoropropane, 98%

CAS: 460-37-7 Molecular Formula: C₃H₄F₃I Molecular Weight (g/mol): 223.96 MDL Number: MFCD00038531 InChI Key: ULIYQAUQKZDZOX-UHFFFAOYSA-N Synonym: 1-iodo-3,3,3-trifluoropropane,3,3,3-trifluoropropyl iodide,3-iodo-1,1,1-trifluoropropane,1-iodo-3,3,3-trifluoro propane,3,3,3-trifluoropropyliodide,1-iodo-2-perfluoroalkyl ethane,1,1,1-trifluoro-3-iodo-propane,propane, 1,1,1-trifluoro-3-iodo,trifluoroiodopropane PubChem CID: 156165 IUPAC Name: 1,1,1-trifluoro-3-iodopropane SMILES: C(CI)C(F)(F)F

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Specifications

PubChem CID	156165
CAS	460-37-7
Molecular Weight (g/mol)	223.96
MDL Number	MFCD00038531
SMILES	C(CI)C(F)(F)F
Synonym	1-iodo-3,3,3-trifluoropropane,3,3,3-trifluoropropyl iodide,3-iodo-1,1,1-trifluoropropane,1-iodo-3,3,3-trifluoro propane,3,3,3-trifluoropropyliodide,1-iodo-2-perfluoroalkyl ethane,1,1,1-trifluoro-3-iodo-propane,propane, 1,1,1-trifluoro-3-iodo,trifluoroiodopropane
IUPAC Name	1,1,1-trifluoro-3-iodopropane
InChI Key	ULIYQAUQKZDZOX-UHFFFAOYSA-N
Molecular Formula	C₃H₄F₃I

1,940

Ginkgolide B

CAS: 15291-77-7 Molecular Formula: C20H24O10 Molecular Weight (g/mol): 424.402 MDL Number: MFCD05662347 InChI Key: SQOJOAFXDQDRGF-WVXYHUDCSA-N Synonym: sqojoafxdqdrgf-maggbrlhsa-n PubChem CID: 132470872 SMILES: CC1C(=O)OC2C1(C34C(=O)OC5C3(C2O)C6(C(C5)C(C)(C)C)C(C(=O)OC6O4)O)O

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Specifications

PubChem CID	132470872
CAS	15291-77-7
Molecular Weight (g/mol)	424.402
MDL Number	MFCD05662347
SMILES	CC1C(=O)OC2C1(C34C(=O)OC5C3(C2O)C6(C(C5)C(C)(C)C)C(C(=O)OC6O4)O)O
Synonym	sqojoafxdqdrgf-maggbrlhsa-n
InChI Key	SQOJOAFXDQDRGF-WVXYHUDCSA-N
Molecular Formula	C20H24O10

1,941

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Abacavir sulfate, 99 %

CAS: 188062-50-2 Molecular Formula: C₁₄H₁₈N₆O·₁/₂H₂SO₄ Molecular Weight (g/mol): 335.37 InChI Key: WMHSRBZIJNQHKT-NHMRBCHTSA-N Synonym: abacavir hemisulfate,1s,4r-4-2-amino-6-cyclopropylamino-9h-purin-9-yl-2-cyclopentene-1-methanol hemisulfate PubChem CID: 75539558 IUPAC Name: [(1S)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol;sulfuric acid SMILES: C1CC1NC2=NC(=NC3=C2N=CN3C4CC(C=C4)CO)N.C1CC1NC2=NC(=NC3=C2N=CN3C4CC(C=C4)CO)N.OS(=O)(=O)O

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Specifications

PubChem CID	75539558
CAS	188062-50-2
Molecular Weight (g/mol)	335.37
SMILES	C1CC1NC2=NC(=NC3=C2N=CN3C4CC(C=C4)CO)N.C1CC1NC2=NC(=NC3=C2N=CN3C4CC(C=C4)CO)N.OS(=O)(=O)O
Synonym	abacavir hemisulfate,1s,4r-4-2-amino-6-cyclopropylamino-9h-purin-9-yl-2-cyclopentene-1-methanol hemisulfate
IUPAC Name	[(1S)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol;sulfuric acid
InChI Key	WMHSRBZIJNQHKT-NHMRBCHTSA-N
Molecular Formula	C₁₄H₁₈N₆O·₁/₂H₂SO₄

1,942

Cefalotin Sodium, 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.

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1,943

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Di-tert-butyl azodicarboxylate, 98%

CAS: 870-50-8 Molecular Formula: C10H18N2O4 Molecular Weight (g/mol): 230.264 MDL Number: MFCD00015001 InChI Key: QKSQWQOAUQFORH-VAWYXSNFSA-N Synonym: di-tert-butyl azodicarboxylate,di-tert-butylazodicarboxylate,di-tert-butyl diazene-1,2-dicarboxylate,azodicarboxylic acid di-tert-butyl ester,di-tert-butyl azodicarboxylate dbad,pubchem17548,n-tert-butoxycarbonyl imino tert-butoxy formamide,tert-butyl tert-butyl oxycarbonyl diazenyl formate,n-tert-butoxy carbonyl imino tert-butoxy formamide,1,2-diazenedicarboxylic acid, 1,2-bis 1,1-dimethylethyl ester PubChem CID: 6034084 IUPAC Name: tert-butyl (NE)-N-[(2-methylpropan-2-yl)oxycarbonylimino]carbamate SMILES: CC(C)(C)OC(=O)N=NC(=O)OC(C)(C)C

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Specifications

PubChem CID	6034084
CAS	870-50-8
Molecular Weight (g/mol)	230.264
MDL Number	MFCD00015001
SMILES	CC(C)(C)OC(=O)N=NC(=O)OC(C)(C)C
Synonym	di-tert-butyl azodicarboxylate,di-tert-butylazodicarboxylate,di-tert-butyl diazene-1,2-dicarboxylate,azodicarboxylic acid di-tert-butyl ester,di-tert-butyl azodicarboxylate dbad,pubchem17548,n-tert-butoxycarbonyl imino tert-butoxy formamide,tert-butyl tert-butyl oxycarbonyl diazenyl formate,n-tert-butoxy carbonyl imino tert-butoxy formamide,1,2-diazenedicarboxylic acid, 1,2-bis 1,1-dimethylethyl ester
IUPAC Name	tert-butyl (NE)-N-[(2-methylpropan-2-yl)oxycarbonylimino]carbamate
InChI Key	QKSQWQOAUQFORH-VAWYXSNFSA-N
Molecular Formula	C10H18N2O4

1,944

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Betaine, Anhydrous, Spectrum™ Chemical

CAS: 107-43-7

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Specifications

CAS	107-43-7

1,945

ethylethiomorpholine-3-carboxylate hydrochloride, 90%, Thermo Scientific™

CAS: 159381-07-4 Molecular Formula: C7H14ClNO2S Molecular Weight (g/mol): 211.704 MDL Number: MFCD00107968 InChI Key: QQRCEZBURAQLBQ-UHFFFAOYSA-N Synonym: ethyl thiomorpholine-3-carboxylate hydrochloride,thiomorpholine-3-carboxylic acid ethyl ester hydrochloride,thiomorpholine-3-carboxylic acid ethyl ester hcl,thiomorpholine-3-carboxylicacidethylesterhydrochloride,ethyl thiomorpholine-3-carboxylate hcl,ethylthiomorpholine-3-carboxylatehydrochloride,3-ethoxycarbonyl thiomorpholine hydrochloride,ethyl 1,4-thiazinane-3-carboxylate hydrochloride,ethyl 1,4-thiazaperhydroine-3-carboxylate, chloride,thiomorpholine-3-carboxylic acid ethyl esterhydrochloride PubChem CID: 17433447 IUPAC Name: ethyl thiomorpholine-3-carboxylate;hydrochloride SMILES: CCOC(=O)C1CSCCN1.Cl

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Specifications

PubChem CID	17433447
CAS	159381-07-4
Molecular Weight (g/mol)	211.704
MDL Number	MFCD00107968
SMILES	CCOC(=O)C1CSCCN1.Cl
Synonym	ethyl thiomorpholine-3-carboxylate hydrochloride,thiomorpholine-3-carboxylic acid ethyl ester hydrochloride,thiomorpholine-3-carboxylic acid ethyl ester hcl,thiomorpholine-3-carboxylicacidethylesterhydrochloride,ethyl thiomorpholine-3-carboxylate hcl,ethylthiomorpholine-3-carboxylatehydrochloride,3-ethoxycarbonyl thiomorpholine hydrochloride,ethyl 1,4-thiazinane-3-carboxylate hydrochloride,ethyl 1,4-thiazaperhydroine-3-carboxylate, chloride,thiomorpholine-3-carboxylic acid ethyl esterhydrochloride
IUPAC Name	ethyl thiomorpholine-3-carboxylate;hydrochloride
InChI Key	QQRCEZBURAQLBQ-UHFFFAOYSA-N
Molecular Formula	C7H14ClNO2S

1,946

Ramipril Impurity K, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

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1,947

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3-Methoxyquinoline-5-boronic acid pinacol ester, 96%, Thermo Scientific Chemicals

CAS: 881656-35-5 Molecular Formula: C16H20BNO3 Molecular Weight (g/mol): 285.15 MDL Number: MFCD20527212 InChI Key: MGEKTRDPBDREKY-UHFFFAOYSA-N Synonym: 3-methoxyquinoline-5-boronic acid pinacol ester,3-methoxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-quinoline,3-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,3-methoxy-5-4,4,5,5-tetramethyl 1,3,2 dioxaborolan-2-yl-quinoline PubChem CID: 68783972 IUPAC Name: 3-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline SMILES: COC1=CN=C2C=CC=C(B3OC(C)(C)C(C)(C)O3)C2=C1

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Specifications

PubChem CID	68783972
CAS	881656-35-5
Molecular Weight (g/mol)	285.15
MDL Number	MFCD20527212
SMILES	COC1=CN=C2C=CC=C(B3OC(C)(C)C(C)(C)O3)C2=C1
Synonym	3-methoxyquinoline-5-boronic acid pinacol ester,3-methoxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-quinoline,3-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,3-methoxy-5-4,4,5,5-tetramethyl 1,3,2 dioxaborolan-2-yl-quinoline
IUPAC Name	3-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
InChI Key	MGEKTRDPBDREKY-UHFFFAOYSA-N
Molecular Formula	C16H20BNO3

1,948

Cerebellin, Thermo Scientific Chemicals

CAS: 94071-26-8 Molecular Formula: C69H113N23O23 Molecular Weight (g/mol): 1632.80 MDL Number: MFCD00167553 InChI Key: ADHFFUOAOLWHGU-JPDUFPOXSA-N Synonym: cerebellin,cerebellin rat,cerebellin rat 9ci,nh2-ser-gly-ser-ala-lys-val-ala-phe-ser-ala-ile-arg-ser-thr-asn-his-oh PubChem CID: 25078121 IUPAC Name: (2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-hydroxypropanamido]propanamido]hexanamido]-3-methylbutanamido]propanamido]-3-phenylpropanamido]-3-hydroxypropanamido]propanamido]-3-methylpentanamido]-5-carbamimidamidopentanamido]-3-hydroxypropanamido]-3-hydroxybutanamido]-3-carbamoylpropanamido]-3-(1H-imidazol-5-yl)propanoic acid SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)CNC(=O)[C@@H](N)CO)C(C)C)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CO)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CC1=CN=CN1)C(O)=O

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Specifications

PubChem CID	25078121
CAS	94071-26-8
Molecular Weight (g/mol)	1632.80
MDL Number	MFCD00167553
SMILES	CC[C@H](C)[C@H](NC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)CNC(=O)[C@@H](N)CO)C(C)C)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CO)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CC1=CN=CN1)C(O)=O
Synonym	cerebellin,cerebellin rat,cerebellin rat 9ci,nh2-ser-gly-ser-ala-lys-val-ala-phe-ser-ala-ile-arg-ser-thr-asn-his-oh
IUPAC Name	(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-hydroxypropanamido]propanamido]hexanamido]-3-methylbutanamido]propanamido]-3-phenylpropanamido]-3-hydroxypropanamido]propanamido]-3-methylpentanamido]-5-carbamimidamidopentanamido]-3-hydroxypropanamido]-3-hydroxybutanamido]-3-carbamoylpropanamido]-3-(1H-imidazol-5-yl)propanoic acid
InChI Key	ADHFFUOAOLWHGU-JPDUFPOXSA-N
Molecular Formula	C69H113N23O23

1,949

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(S)-2,2'-Bis(di-p-tolylphosphino)-4,4',6,6'-tetramethoxybiphenyl, 97+%, Thermo Scientific Chemicals

CAS: 1365531-82-3 Molecular Formula: C44H44O4P2 Molecular Weight (g/mol): 698.78 MDL Number: MFCD19443623 InChI Key: JXFDRZQHVPTIMH-UHFFFAOYSA-N Synonym: s-2,2'-bis di-p-tolylphosphino-4,4',6,6'-tetramethoxybiphenyl,r-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis di-p-tolylphosphine,s-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis di-p-tolylphosphine PubChem CID: 87110704

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Specifications

PubChem CID	87110704
CAS	1365531-82-3
Molecular Weight (g/mol)	698.78
MDL Number	MFCD19443623
Synonym	s-2,2'-bis di-p-tolylphosphino-4,4',6,6'-tetramethoxybiphenyl,r-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis di-p-tolylphosphine,s-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis di-p-tolylphosphine
InChI Key	JXFDRZQHVPTIMH-UHFFFAOYSA-N
Molecular Formula	C44H44O4P2

1,950

Cyclopentadienylmolybdenum tricarbonyl dimer, 98%

CAS: 12091-64-4 Molecular Formula: C16H2Mo2O6 Molecular Weight (g/mol): 482.09 MDL Number: MFCD00009947 InChI Key: AYBJYGWNVNZERR-UHFFFAOYSA-N Synonym: Bis(tricarbonylcyclopentadienylmolybdenum); Tricarbonylcyclopentadienylmolybdenum dimer

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Specifications

CAS	12091-64-4
Molecular Weight (g/mol)	482.09
MDL Number	MFCD00009947
Synonym	Bis(tricarbonylcyclopentadienylmolybdenum); Tricarbonylcyclopentadienylmolybdenum dimer
InChI Key	AYBJYGWNVNZERR-UHFFFAOYSA-N
Molecular Formula	C16H2Mo2O6

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Betaine, Anhydrous, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Betaine, Anhydrous, Spectrum™ Chemical