Unclassified Organic Compounds

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

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4,111 – 4,125 of 165,831 results

4,111

Borane - Pyridine Complex 80.0+%, TCI America™

CAS: 110-51-0 Molecular Formula: C5H8BN Molecular Weight (g/mol): 92.94 MDL Number: MFCD00012435 InChI Key: LPGWNCNRGQANGC-UHFFFAOYSA-N Synonym: Pyridine Borane IUPAC Name: (pyridin-1-ium-1-yl)boranuide SMILES: [BH3-][N+]1=CC=CC=C1

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Specifications

CAS	110-51-0
Molecular Weight (g/mol)	92.94
MDL Number	MFCD00012435
SMILES	[BH3-][N+]1=CC=CC=C1
Synonym	Pyridine Borane
IUPAC Name	(pyridin-1-ium-1-yl)boranuide
InChI Key	LPGWNCNRGQANGC-UHFFFAOYSA-N
Molecular Formula	C5H8BN

4,112

N-Carbobenzoxy-DL-methionine 98.0+%, TCI America™

CAS: 4434-61-1 Molecular Formula: C13H17NO4S Molecular Weight (g/mol): 283.342 MDL Number: MFCD00065123 InChI Key: FPKHNNQXKZMOJJ-UHFFFAOYSA-N Synonym: N-Cbz-DL-methionine, Z-DL-Met-OH PubChem CID: 97806 IUPAC Name: 4-methylsulfanyl-2-(phenylmethoxycarbonylamino)butanoic acid SMILES: CSCCC(C(=O)O)NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	97806
CAS	4434-61-1
Molecular Weight (g/mol)	283.342
MDL Number	MFCD00065123
SMILES	CSCCC(C(=O)O)NC(=O)OCC1=CC=CC=C1
Synonym	N-Cbz-DL-methionine, Z-DL-Met-OH
IUPAC Name	4-methylsulfanyl-2-(phenylmethoxycarbonylamino)butanoic acid
InChI Key	FPKHNNQXKZMOJJ-UHFFFAOYSA-N
Molecular Formula	C13H17NO4S

4,113

Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-tert-butyl-L-tyrosine 98.0+%, TCI America™

CAS: 71989-38-3 Molecular Formula: C28H29NO5 Molecular Weight (g/mol): 459.54 MDL Number: MFCD00037129 InChI Key: JAUKCFULLJFBFN-KSYWNVGFNA-N Synonym: fmoc-tyr tbu-oh,fmoc-o-tert-butyl-l-tyrosine,fmoc-tyr but-oh,fmoc-tyr t-bu-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-tert-butoxy phenyl propanoic acid,fmoc-tyr but,n-fmoc-o-tert-butyl-l-tyrosine,nalpha-fmoc-o-tert-butyl-l-tyrosine,n-9-fluorenylmethoxy carbonyl-o-tert-butyl-l-tyrosine,2s-3-4-tert-butoxy phenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid PubChem CID: 10895791 IUPAC Name: (2S)-3-[4-(tert-butoxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC(C)(C)OC1=CC=C(C[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1

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Specifications

PubChem CID	10895791
CAS	71989-38-3
Molecular Weight (g/mol)	459.54
MDL Number	MFCD00037129
SMILES	CC(C)(C)OC1=CC=C(C[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1
Synonym	fmoc-tyr tbu-oh,fmoc-o-tert-butyl-l-tyrosine,fmoc-tyr but-oh,fmoc-tyr t-bu-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-tert-butoxy phenyl propanoic acid,fmoc-tyr but,n-fmoc-o-tert-butyl-l-tyrosine,nalpha-fmoc-o-tert-butyl-l-tyrosine,n-9-fluorenylmethoxy carbonyl-o-tert-butyl-l-tyrosine,2s-3-4-tert-butoxy phenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid
IUPAC Name	(2S)-3-[4-(tert-butoxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
InChI Key	JAUKCFULLJFBFN-KSYWNVGFNA-N
Molecular Formula	C28H29NO5

4,114

Strontium Ranelate Hydrate 97.0+%, TCI America™

CAS: 674773-07-0 Molecular Formula: C12H8N2O9SSr2 Molecular Weight (g/mol): 531.501 MDL Number: MFCD09038742 InChI Key: KXBBXBBUNMMNSU-UHFFFAOYSA-J Synonym: Ranelic Acid Strontium Salt PubChem CID: 134128914 IUPAC Name: distrontium;5-[bis(carboxylatomethyl)amino]-3-(carboxylatomethyl)-4-cyanothiophene-2-carboxylate;hydrate SMILES: C(C1=C(SC(=C1C#N)N(CC(=O)[O-])CC(=O)[O-])C(=O)[O-])C(=O)[O-].O.[Sr+2].[Sr+2]

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Specifications

PubChem CID	134128914
CAS	674773-07-0
Molecular Weight (g/mol)	531.501
MDL Number	MFCD09038742
SMILES	C(C1=C(SC(=C1C#N)N(CC(=O)[O-])CC(=O)[O-])C(=O)[O-])C(=O)[O-].O.[Sr+2].[Sr+2]
Synonym	Ranelic Acid Strontium Salt
IUPAC Name	distrontium;5-[bis(carboxylatomethyl)amino]-3-(carboxylatomethyl)-4-cyanothiophene-2-carboxylate;hydrate
InChI Key	KXBBXBBUNMMNSU-UHFFFAOYSA-J
Molecular Formula	C12H8N2O9SSr2

4,115

Erdosteine 98.0+%, TCI America™

CAS: 84611-23-4 Molecular Formula: C8H11NO4S2 Molecular Weight (g/mol): 249.30 MDL Number: MFCD00867664 InChI Key: QGFORSXNKQLDNO-UHFFFAOYNA-N Synonym: N-(Tetrahydro-2-oxo-3-thienyl)-3-thiapentanedioic Acid Monoamide PubChem CID: 65632 IUPAC Name: 2-({[(2-oxothiolan-3-yl)carbamoyl]methyl}sulfanyl)acetic acid SMILES: OC(=O)CSCC(=O)NC1CCSC1=O

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Specifications

PubChem CID	65632
CAS	84611-23-4
Molecular Weight (g/mol)	249.30
MDL Number	MFCD00867664
SMILES	OC(=O)CSCC(=O)NC1CCSC1=O
Synonym	N-(Tetrahydro-2-oxo-3-thienyl)-3-thiapentanedioic Acid Monoamide
IUPAC Name	2-({[(2-oxothiolan-3-yl)carbamoyl]methyl}sulfanyl)acetic acid
InChI Key	QGFORSXNKQLDNO-UHFFFAOYNA-N
Molecular Formula	C8H11NO4S2

4,116

Methyl (S)-(-)-2-Isocyanato-4-methylvalerate 98.0+%, TCI America™

CAS: 39570-63-3 Molecular Formula: C8H13NO3 Molecular Weight (g/mol): 171.196 MDL Number: MFCD00191532 InChI Key: UWFLIWPVRTVDNO-ZETCQYMHSA-N Synonym: (S)-(-)-2-Isocyanato-4-methylvaleric Acid Methyl Ester PubChem CID: 7019163 IUPAC Name: methyl (2S)-2-isocyanato-4-methylpentanoate SMILES: CC(C)CC(C(=O)OC)N=C=O

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Specifications

PubChem CID	7019163
CAS	39570-63-3
Molecular Weight (g/mol)	171.196
MDL Number	MFCD00191532
SMILES	CC(C)CC(C(=O)OC)N=C=O
Synonym	(S)-(-)-2-Isocyanato-4-methylvaleric Acid Methyl Ester
IUPAC Name	methyl (2S)-2-isocyanato-4-methylpentanoate
InChI Key	UWFLIWPVRTVDNO-ZETCQYMHSA-N
Molecular Formula	C8H13NO3

4,117

Tetrahydroxy-1,4-benzoquinone Hydrate 96.0+%, TCI America™

CAS: 123334-16-7 Molecular Formula: C6H6O7 Molecular Weight (g/mol): 190.107 MDL Number: MFCD00001597 InChI Key: CJFTUKFVMMYYHH-UHFFFAOYSA-N Synonym: tetrahydroxy-1,4-benzoquinone hydrate,2,3,5,6-tetrahydroxycyclohexa-2,5-diene-1,4-dione hydrate,tetrahydroxy-1,4-quinone hydrate,tetrahydroxy-1,4-quinone monohydrate,kelox hydrate,2,5-cyclohexadiene-1,4-dione, 2,3,5,6-tetrahydroxy-, hydrate,thq hydrate,prestwick_964,acmc-209aoq,tetrahydroxy-1,4-benzoquinonehydrate PubChem CID: 6420048 IUPAC Name: 2,3,5,6-tetrahydroxycyclohexa-2,5-diene-1,4-dione;hydrate SMILES: C1(=C(C(=O)C(=C(C1=O)O)O)O)O.O

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Specifications

PubChem CID	6420048
CAS	123334-16-7
Molecular Weight (g/mol)	190.107
MDL Number	MFCD00001597
SMILES	C1(=C(C(=O)C(=C(C1=O)O)O)O)O.O
Synonym	tetrahydroxy-1,4-benzoquinone hydrate,2,3,5,6-tetrahydroxycyclohexa-2,5-diene-1,4-dione hydrate,tetrahydroxy-1,4-quinone hydrate,tetrahydroxy-1,4-quinone monohydrate,kelox hydrate,2,5-cyclohexadiene-1,4-dione, 2,3,5,6-tetrahydroxy-, hydrate,thq hydrate,prestwick_964,acmc-209aoq,tetrahydroxy-1,4-benzoquinonehydrate
IUPAC Name	2,3,5,6-tetrahydroxycyclohexa-2,5-diene-1,4-dione;hydrate
InChI Key	CJFTUKFVMMYYHH-UHFFFAOYSA-N
Molecular Formula	C6H6O7

4,118

L-Leucyl-L-tyrosine 98.0+%, TCI America™

CAS: 968-21-8 Molecular Formula: C15H22N2O4 Molecular Weight (g/mol): 294.351 MDL Number: MFCD00020195 InChI Key: LHSGPCFBGJHPCY-STQMWFEESA-N Synonym: l-leucyl-l-tyrosine,s-2-s-2-amino-4-methylpentanamido-3-4-hydroxyphenyl propanoic acid,chembl56099,leucyl-tyrosine,2s-2-2s-2-amino-4-methylpentanamido-3-4-hydroxyphenyl propanoic acid,2s-2-2s-2-amino-4-methylpentanoyl amino-3-4-hydroxyphenyl propanoic acid,n-l-leucyl-l-tyrosine,tyrosine, leucyl,h-leu-tyr-oh,l-leu-l-tyr PubChem CID: 70410 ChEBI: CHEBI:73591 IUPAC Name: (2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid SMILES: CC(C)CC(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)O)N

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Specifications

PubChem CID	70410
CAS	968-21-8
Molecular Weight (g/mol)	294.351
ChEBI	CHEBI:73591
MDL Number	MFCD00020195
SMILES	CC(C)CC(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)O)N
Synonym	l-leucyl-l-tyrosine,s-2-s-2-amino-4-methylpentanamido-3-4-hydroxyphenyl propanoic acid,chembl56099,leucyl-tyrosine,2s-2-2s-2-amino-4-methylpentanamido-3-4-hydroxyphenyl propanoic acid,2s-2-2s-2-amino-4-methylpentanoyl amino-3-4-hydroxyphenyl propanoic acid,n-l-leucyl-l-tyrosine,tyrosine, leucyl,h-leu-tyr-oh,l-leu-l-tyr
IUPAC Name	(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
InChI Key	LHSGPCFBGJHPCY-STQMWFEESA-N
Molecular Formula	C15H22N2O4

4,119

Pentylcyclopentane 99.0+%, TCI America™

CAS: 3741-00-2 Molecular Formula: C10H20 Molecular Weight (g/mol): 140.27 MDL Number: MFCD00039451 InChI Key: HPQURZRDYMUHJI-UHFFFAOYSA-N Synonym: Amylcyclopentane PubChem CID: 19540 IUPAC Name: pentylcyclopentane SMILES: CCCCCC1CCCC1

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Specifications

PubChem CID	19540
CAS	3741-00-2
Molecular Weight (g/mol)	140.27
MDL Number	MFCD00039451
SMILES	CCCCCC1CCCC1
Synonym	Amylcyclopentane
IUPAC Name	pentylcyclopentane
InChI Key	HPQURZRDYMUHJI-UHFFFAOYSA-N
Molecular Formula	C10H20

4,120

[6,6]-Phenyl-C61-butyric Acid Methyl Ester 99.5+%, TCI America™

CAS: 160848-22-6 Molecular Formula: C72H14O2 Molecular Weight (g/mol): 910.902 MDL Number: MFCD07784544 InChI Key: MCEWYIDBDVPMES-UHFFFAOYSA-N Synonym: Methyl [6,6]-Phenyl-C61-butyrate, [60]PCBM, PCBM PubChem CID: 53384373 SMILES: COC(=O)CCCC1(C23C14C5=C6C7=C8C5=C9C1=C5C%10=C%11C%12=C%13C%10=C%10C1=C8C1=C%10C8=C%10C%14=C%15C%16=C%17C(=C%12C%12=C%17C%17=C%18C%16=C%16C%15=C%15C%10=C1C7=C%15C1=C%16C(=C%18C7=C2C2=C%10C(=C5C9=C42)C%11=C%12C%10=C%177)C3=C16)C%14=C%138)C1=CC=CC=C1

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Specifications

PubChem CID	53384373
CAS	160848-22-6
Molecular Weight (g/mol)	910.902
MDL Number	MFCD07784544
SMILES	COC(=O)CCCC1(C23C14C5=C6C7=C8C5=C9C1=C5C%10=C%11C%12=C%13C%10=C%10C1=C8C1=C%10C8=C%10C%14=C%15C%16=C%17C(=C%12C%12=C%17C%17=C%18C%16=C%16C%15=C%15C%10=C1C7=C%15C1=C%16C(=C%18C7=C2C2=C%10C(=C5C9=C42)C%11=C%12C%10=C%177)C3=C16)C%14=C%138)C1=CC=CC=C1
Synonym	Methyl [6,6]-Phenyl-C61-butyrate, [60]PCBM, PCBM
InChI Key	MCEWYIDBDVPMES-UHFFFAOYSA-N
Molecular Formula	C72H14O2

4,121

N-Carbobenzoxy-DL-alanine 99.0+%, TCI America™

CAS: 4132-86-9 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.23 MDL Number: MFCD00063125 InChI Key: TYRGLVWXHJRKMT-UHFFFAOYNA-N Synonym: z-dl-ala-oh,dl-cbz-alanine,2-benzyloxy carbonyl amino propanoic acid,n-cbz-dl-alanine,n-carbobenzoxy-dl-alanine,n-benzyloxy carbonyl alanine,carbobenzyloxy-dl-alanine,n-benzyloxycarbonyl-dl-alanine,n-carbobenzoxyalanine,carbobenzoxy-dl-alanine PubChem CID: 95657 IUPAC Name: 2-{[(benzyloxy)carbonyl]amino}propanoic acid SMILES: CC(NC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	95657
CAS	4132-86-9
Molecular Weight (g/mol)	223.23
MDL Number	MFCD00063125
SMILES	CC(NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	z-dl-ala-oh,dl-cbz-alanine,2-benzyloxy carbonyl amino propanoic acid,n-cbz-dl-alanine,n-carbobenzoxy-dl-alanine,n-benzyloxy carbonyl alanine,carbobenzyloxy-dl-alanine,n-benzyloxycarbonyl-dl-alanine,n-carbobenzoxyalanine,carbobenzoxy-dl-alanine
IUPAC Name	2-{[(benzyloxy)carbonyl]amino}propanoic acid
InChI Key	TYRGLVWXHJRKMT-UHFFFAOYNA-N
Molecular Formula	C11H13NO4

4,122

1-Aminocyclohexanecarboxylic Acid 98.0+%, TCI America™

CAS: 2756-85-6 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.19 MDL Number: MFCD00001487 InChI Key: WOXWUZCRWJWTRT-UHFFFAOYSA-N Synonym: 1-aminocyclohexanecarboxylic acid,homocycloleucine,1-amino-1-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 1-amino,alpha-aminocyclohexanecarboxylic acid,alpha-aminocyclohexanecarboxylic aicd,unii-1se3hd391h,1-amino-1-cyclohexane carboxylic acid,.alpha.-aminocyclohexanecarboxylic acid,.alpha.-aminocyclohexanecarboxylic aicd PubChem CID: 1366 ChEBI: CHEBI:86534 IUPAC Name: 1-aminocyclohexane-1-carboxylic acid SMILES: NC1(CCCCC1)C(O)=O

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Specifications

PubChem CID	1366
CAS	2756-85-6
Molecular Weight (g/mol)	143.19
ChEBI	CHEBI:86534
MDL Number	MFCD00001487
SMILES	NC1(CCCCC1)C(O)=O
Synonym	1-aminocyclohexanecarboxylic acid,homocycloleucine,1-amino-1-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 1-amino,alpha-aminocyclohexanecarboxylic acid,alpha-aminocyclohexanecarboxylic aicd,unii-1se3hd391h,1-amino-1-cyclohexane carboxylic acid,.alpha.-aminocyclohexanecarboxylic acid,.alpha.-aminocyclohexanecarboxylic aicd
IUPAC Name	1-aminocyclohexane-1-carboxylic acid
InChI Key	WOXWUZCRWJWTRT-UHFFFAOYSA-N
Molecular Formula	C7H13NO2

4,123

3,3',5,5'-Tetra-tert-butyl-4,4'-diphenoquinone 98.0+%, TCI America™

CAS: 2455-14-3 Molecular Formula: C28H40O2 Molecular Weight (g/mol): 408.626 MDL Number: MFCD00051798 InChI Key: GQIGHOCYKUBBOE-UHFFFAOYSA-N Synonym: 3,3',5,5'-tetra-tert-butyldiphenoquinone,3,3',5,5'-tetra-tert-butyl-4,4'-diphenoquinone,3,3',5,5'-tetra-tert-butyl-1,1'-bi cyclohexylidene-2,2',5,5'-tetraene-4,4'-dione,unii-4m92z38q9a,3,3',5,5'-tetra-tert-butyl-4,4'-dibenzoquinone,bi-2,5-cyclohexadien-1-ylidene-4,4'-dione, 3,3',5,5'-tetra-tert-butyl,2,2',6,6'-tetra-tert-butyldiphenylquinone,2,6-ditert-butyl-4-3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene cyclohexa-2,5-dien-1-one,pubchem13798,rarechem bw gc 0005 PubChem CID: 225283 IUPAC Name: 2,6-ditert-butyl-4-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-one SMILES: CC(C)(C)C1=CC(=C2C=C(C(=O)C(=C2)C(C)(C)C)C(C)(C)C)C=C(C1=O)C(C)(C)C

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Specifications

PubChem CID	225283
CAS	2455-14-3
Molecular Weight (g/mol)	408.626
MDL Number	MFCD00051798
SMILES	CC(C)(C)C1=CC(=C2C=C(C(=O)C(=C2)C(C)(C)C)C(C)(C)C)C=C(C1=O)C(C)(C)C
Synonym	3,3',5,5'-tetra-tert-butyldiphenoquinone,3,3',5,5'-tetra-tert-butyl-4,4'-diphenoquinone,3,3',5,5'-tetra-tert-butyl-1,1'-bi cyclohexylidene-2,2',5,5'-tetraene-4,4'-dione,unii-4m92z38q9a,3,3',5,5'-tetra-tert-butyl-4,4'-dibenzoquinone,bi-2,5-cyclohexadien-1-ylidene-4,4'-dione, 3,3',5,5'-tetra-tert-butyl,2,2',6,6'-tetra-tert-butyldiphenylquinone,2,6-ditert-butyl-4-3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene cyclohexa-2,5-dien-1-one,pubchem13798,rarechem bw gc 0005
IUPAC Name	2,6-ditert-butyl-4-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-one
InChI Key	GQIGHOCYKUBBOE-UHFFFAOYSA-N
Molecular Formula	C28H40O2

4,124

N-(4-Cyanophenyl)glycine 98.0+%, TCI America™

CAS: 42288-26-6 Molecular Formula: C9H8N2O2 Molecular Weight (g/mol): 176.175 MDL Number: MFCD01464022 InChI Key: KJRQMXRCZULRHF-UHFFFAOYSA-N PubChem CID: 817965 IUPAC Name: 2-(4-cyanoanilino)acetic acid SMILES: C1=CC(=CC=C1C#N)NCC(=O)O

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Specifications

PubChem CID	817965
CAS	42288-26-6
Molecular Weight (g/mol)	176.175
MDL Number	MFCD01464022
SMILES	C1=CC(=CC=C1C#N)NCC(=O)O
IUPAC Name	2-(4-cyanoanilino)acetic acid
InChI Key	KJRQMXRCZULRHF-UHFFFAOYSA-N
Molecular Formula	C9H8N2O2

4,125

[6]Cycloparaphenylene 98.0+%, TCI America™

CAS: 156980-13-1 Molecular Formula: C36H24 Synonym: [6]CPP

Pricing & Availability
Specifications

CAS	156980-13-1
Synonym	[6]CPP
Molecular Formula	C36H24

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