Unclassified Organic Compounds

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

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2,731 – 2,745 of 167,443 results

2,731

1-Acetoxy-5-bromo-1,2-benziodoxol-3(1H)-one 97.0+%, TCI America™

CAS: 1580548-81-7 Molecular Formula: C9H6BrIO4 Molecular Weight (g/mol): 384.951 InChI Key: QPZPQFBDNWCSGA-UHFFFAOYSA-N Synonym: ABBX PubChem CID: 91972141 IUPAC Name: (5-bromo-3-oxo-1$l^{3},2-benziodoxol-1-yl) acetate SMILES: CC(=O)OI1C2=C(C=C(C=C2)Br)C(=O)O1

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Specifications

PubChem CID	91972141
CAS	1580548-81-7
Molecular Weight (g/mol)	384.951
SMILES	CC(=O)OI1C2=C(C=C(C=C2)Br)C(=O)O1
Synonym	ABBX
IUPAC Name	(5-bromo-3-oxo-1$l^{3},2-benziodoxol-1-yl) acetate
InChI Key	QPZPQFBDNWCSGA-UHFFFAOYSA-N
Molecular Formula	C9H6BrIO4

2,732

Phenyl 2,4,6-Tri-O-acetyl-3-O-allyl-1-thio-beta-D-galactopyranoside 98.0+%, TCI America™

CAS: 1820572-28-8 Molecular Formula: C21H26O8S Molecular Weight (g/mol): 438.491 InChI Key: AEZBNOXQHIZNTR-IFLJBQAJSA-N Synonym: Gal[246Ac,3All]-beta-SPh PubChem CID: 91659150 IUPAC Name: [(2R,3S,4S,5R,6S)-3,5-diacetyloxy-6-phenylsulfanyl-4-prop-2-enoxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)SC2=CC=CC=C2)OC(=O)C)OCC=C)OC(=O)C

Pricing & Availability
Specifications

PubChem CID	91659150
CAS	1820572-28-8
Molecular Weight (g/mol)	438.491
SMILES	CC(=O)OCC1C(C(C(C(O1)SC2=CC=CC=C2)OC(=O)C)OCC=C)OC(=O)C
Synonym	Gal[246Ac,3All]-beta-SPh
IUPAC Name	[(2R,3S,4S,5R,6S)-3,5-diacetyloxy-6-phenylsulfanyl-4-prop-2-enoxyoxan-2-yl]methyl acetate
InChI Key	AEZBNOXQHIZNTR-IFLJBQAJSA-N
Molecular Formula	C21H26O8S

2,733

Theophyllol, TCI America™

CAS: 8002-89-9 Molecular Formula: C9H11N4NaO4 Molecular Weight (g/mol): 262.20 MDL Number: MFCD00145398 InChI Key: JDYRVPRLEPMNDB-UHFFFAOYSA-M PubChem CID: 91886585 IUPAC Name: sodium 1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione acetate SMILES: [Na+].CC([O-])=O.CN1C2=C(NC=N2)C(=O)N(C)C1=O

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Specifications

PubChem CID	91886585
CAS	8002-89-9
Molecular Weight (g/mol)	262.20
MDL Number	MFCD00145398
SMILES	[Na+].CC([O-])=O.CN1C2=C(NC=N2)C(=O)N(C)C1=O
IUPAC Name	sodium 1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione acetate
InChI Key	JDYRVPRLEPMNDB-UHFFFAOYSA-M
Molecular Formula	C9H11N4NaO4

2,734

5-Azoniaspiro[4.4]nonane Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™

CAS: 706759-44-6 Molecular Formula: C10H16F6N2O4S2

Pricing & Availability
Specifications

CAS	706759-44-6
Molecular Formula	C10H16F6N2O4S2

2,735

L-Tyrosine Ethyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 4089-07-0 Molecular Formula: C11H16ClNO3 Molecular Weight (g/mol): 245.70 MDL Number: MFCD00063047 InChI Key: BQULAXAVRFIAHN-OXZMBGLCNA-N Synonym: l-tyrosine ethyl ester hydrochloride,h-tyr-oet.hcl,ethyl l-tyrosinate hydrochloride,unii-fap58daz1e,s-ethyl 2-amino-3-4-hydroxyphenyl propanoate hydrochloride,h-tyr-oet hcl,tyrosine ethyl ester hydrochloride,fap58daz1e,tyrosine, ethyl ester, hydrochloride,l-tyrosine, ethyl ester hydrochloride PubChem CID: 2724939 IUPAC Name: ethyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate hydrochloride SMILES: Cl.CCOC(=O)[C@@H](N)CC1=CC=C(O)C=C1

Pricing & Availability
Specifications

PubChem CID	2724939
CAS	4089-07-0
Molecular Weight (g/mol)	245.70
MDL Number	MFCD00063047
SMILES	Cl.CCOC(=O)[C@@H](N)CC1=CC=C(O)C=C1
Synonym	l-tyrosine ethyl ester hydrochloride,h-tyr-oet.hcl,ethyl l-tyrosinate hydrochloride,unii-fap58daz1e,s-ethyl 2-amino-3-4-hydroxyphenyl propanoate hydrochloride,h-tyr-oet hcl,tyrosine ethyl ester hydrochloride,fap58daz1e,tyrosine, ethyl ester, hydrochloride,l-tyrosine, ethyl ester hydrochloride
IUPAC Name	ethyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate hydrochloride
InChI Key	BQULAXAVRFIAHN-OXZMBGLCNA-N
Molecular Formula	C11H16ClNO3

2,736

9,9-Bis[4-[N-(1-naphthyl)anilino]phenyl]fluorene 97.0+%, TCI America™

CAS: 510775-24-3 Molecular Formula: C57H40N2 Molecular Weight (g/mol): 752.961 InChI Key: LKFCORSLOUZJMB-UHFFFAOYSA-N PubChem CID: 60106020 IUPAC Name: N-[4-[9-[4-(N-naphthalen-1-ylanilino)phenyl]fluoren-9-yl]phenyl]-N-phenylnaphthalen-1-amine SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC9=CC=CC=C98)C1=CC=CC2=CC=CC=C21

Pricing & Availability
Specifications

PubChem CID	60106020
CAS	510775-24-3
Molecular Weight (g/mol)	752.961
SMILES	C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC9=CC=CC=C98)C1=CC=CC2=CC=CC=C21
IUPAC Name	N-[4-[9-[4-(N-naphthalen-1-ylanilino)phenyl]fluoren-9-yl]phenyl]-N-phenylnaphthalen-1-amine
InChI Key	LKFCORSLOUZJMB-UHFFFAOYSA-N
Molecular Formula	C57H40N2

2,737

Guanidine Thiocyanate 98.0+%, TCI America™

CAS: 593-84-0 Molecular Formula: CH5N3 MDL Number: MFCD00013027

Pricing & Availability
Specifications

CAS	593-84-0
MDL Number	MFCD00013027
Molecular Formula	CH5N3

2,738

Ceftazidime (contains ca. 10% Na2CO3), TCI America™

CAS: 72558-82-8 Molecular Formula: C22H22N6O7S2 Molecular Weight (g/mol): 546.573 MDL Number: MFCD00072034 InChI Key: ORFOPKXBNMVMKC-CEZXYXJGSA-N Synonym: CAZ PubChem CID: 133687818 IUPAC Name: (6S,7S)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-carboxypropan-2-yloxyimino)acetyl]amino]-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate SMILES: CC(C)(C(=O)O)ON=C(C1=CSC(=N1)N)C(=O)NC2C3N(C2=O)C(=C(CS3)C[N+]4=CC=CC=C4)C(=O)[O-]

Pricing & Availability
Specifications

PubChem CID	133687818
CAS	72558-82-8
Molecular Weight (g/mol)	546.573
MDL Number	MFCD00072034
SMILES	CC(C)(C(=O)O)ON=C(C1=CSC(=N1)N)C(=O)NC2C3N(C2=O)C(=C(CS3)C[N+]4=CC=CC=C4)C(=O)[O-]
Synonym	CAZ
IUPAC Name	(6S,7S)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-carboxypropan-2-yloxyimino)acetyl]amino]-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
InChI Key	ORFOPKXBNMVMKC-CEZXYXJGSA-N
Molecular Formula	C22H22N6O7S2

2,739

4-Phenylcyclohexanone 98.0+%, TCI America™

CAS: 4894-75-1 Molecular Formula: C12H14O Molecular Weight (g/mol): 174.243 MDL Number: MFCD00001641 InChI Key: YKAYMASDSHFOGI-UHFFFAOYSA-N Synonym: 4-phenylcyclohexanone,cyclohexanone, 4-phenyl,4-phenyl-1-cyclohexanone,4-phenyl cyclohexanone,4-phenyl-cyclohexanone,4-phenylcyclo-hexanone,acmc-1aoge,enamine_005496,1-n-phenylpiperidin-4-one,4-phenyl-cyclohexan-1-one PubChem CID: 78605 IUPAC Name: 4-phenylcyclohexan-1-one SMILES: C1CC(=O)CCC1C2=CC=CC=C2

Pricing & Availability
Specifications

PubChem CID	78605
CAS	4894-75-1
Molecular Weight (g/mol)	174.243
MDL Number	MFCD00001641
SMILES	C1CC(=O)CCC1C2=CC=CC=C2
Synonym	4-phenylcyclohexanone,cyclohexanone, 4-phenyl,4-phenyl-1-cyclohexanone,4-phenyl cyclohexanone,4-phenyl-cyclohexanone,4-phenylcyclo-hexanone,acmc-1aoge,enamine_005496,1-n-phenylpiperidin-4-one,4-phenyl-cyclohexan-1-one
IUPAC Name	4-phenylcyclohexan-1-one
InChI Key	YKAYMASDSHFOGI-UHFFFAOYSA-N
Molecular Formula	C12H14O

2,740

2,4-Diaminoanisole Sulfate Hydrate 98.0+%, TCI America™

CAS: 6219-67-6 Molecular Formula: C7H12N2O5S Molecular Weight (g/mol): 236.24 MDL Number: MFCD00012978 InChI Key: FDJQHYWUHGBBTO-UHFFFAOYSA-N Synonym: 4-Methoxy-1,3-phenylenediamine Sulfate IUPAC Name: 4-methoxybenzene-1,3-diamine; sulfuric acid SMILES: OS(O)(=O)=O.COC1=CC=C(N)C=C1N

Pricing & Availability
Specifications

CAS	6219-67-6
Molecular Weight (g/mol)	236.24
MDL Number	MFCD00012978
SMILES	OS(O)(=O)=O.COC1=CC=C(N)C=C1N
Synonym	4-Methoxy-1,3-phenylenediamine Sulfate
IUPAC Name	4-methoxybenzene-1,3-diamine; sulfuric acid
InChI Key	FDJQHYWUHGBBTO-UHFFFAOYSA-N
Molecular Formula	C7H12N2O5S

2,741

L-Homoarginine Hydrochloride 97.0+%, TCI America™

CAS: 1483-01-8 Molecular Formula: C7H17ClN4O2 Molecular Weight (g/mol): 224.689 MDL Number: MFCD00012622 InChI Key: YMKBVNVCKUYUDM-JEDNCBNOSA-N Synonym: l-homoarginine hydrochloride,s-2-amino-6-guanidinohexanoic acid hydrochloride,l +-homoarginine hydrochloride,h-homoarg-oh.hcl,l-homoarginine hcl,l-+-homoarginine hydrochloride,h-homoarg-oh,h-dl-hcit-oh,h-homoarg-oh hcl,h-har-oh hcl PubChem CID: 2723930 IUPAC Name: (2S)-2-amino-6-(diaminomethylideneamino)hexanoic acid;hydrochloride SMILES: C(CCN=C(N)N)CC(C(=O)O)N.Cl

Pricing & Availability
Specifications

PubChem CID	2723930
CAS	1483-01-8
Molecular Weight (g/mol)	224.689
MDL Number	MFCD00012622
SMILES	C(CCN=C(N)N)CC(C(=O)O)N.Cl
Synonym	l-homoarginine hydrochloride,s-2-amino-6-guanidinohexanoic acid hydrochloride,l +-homoarginine hydrochloride,h-homoarg-oh.hcl,l-homoarginine hcl,l-+-homoarginine hydrochloride,h-homoarg-oh,h-dl-hcit-oh,h-homoarg-oh hcl,h-har-oh hcl
IUPAC Name	(2S)-2-amino-6-(diaminomethylideneamino)hexanoic acid;hydrochloride
InChI Key	YMKBVNVCKUYUDM-JEDNCBNOSA-N
Molecular Formula	C7H17ClN4O2

2,742

Boron Trichloride (ca. 9% in Dichloromethane, ca. 1.0mol/L), TCI America™

CAS: 10294-34-5 Molecular Formula: BCl3 Molecular Weight (g/mol): 117.16 MDL Number: MFCD00011313 InChI Key: FAQYAMRNWDIXMY-UHFFFAOYSA-N Synonym: boron trichloride,borane, trichloro,boron chloride,trichloroboron,borontrichloride,chlorure de bore french,unii-k748471rag,hsdb 326,boron trichloride un1741 poison gas PubChem CID: 25135 IUPAC Name: trichloroborane SMILES: ClB(Cl)Cl

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Specifications

PubChem CID	25135
CAS	10294-34-5
Molecular Weight (g/mol)	117.16
MDL Number	MFCD00011313
SMILES	ClB(Cl)Cl
Synonym	boron trichloride,borane, trichloro,boron chloride,trichloroboron,borontrichloride,chlorure de bore french,unii-k748471rag,hsdb 326,boron trichloride un1741 poison gas
IUPAC Name	trichloroborane
InChI Key	FAQYAMRNWDIXMY-UHFFFAOYSA-N
Molecular Formula	BCl3

2,743

Dantrolene Sodium Salt Hydrate 98.0+%, TCI America™

CAS: 14663-23-1 Molecular Formula: C14H12N4NaO5 Molecular Weight (g/mol): 339.263 MDL Number: MFCD00079130 InChI Key: XHONPQLVCHTEDY-YVCISUPJSA-N Synonym: 1-[5-(4-Nitrophenyl)furfurylideneamino]hydantoin Sodium Salt PubChem CID: 131674048 IUPAC Name: molecular hydrogen;1-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]imidazolidine-2,4-dione;sodium SMILES: [HH].C1C(=O)NC(=O)N1N=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-].[Na]

Pricing & Availability
Specifications

PubChem CID	131674048
CAS	14663-23-1
Molecular Weight (g/mol)	339.263
MDL Number	MFCD00079130
SMILES	[HH].C1C(=O)NC(=O)N1N=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-].[Na]
Synonym	1-[5-(4-Nitrophenyl)furfurylideneamino]hydantoin Sodium Salt
IUPAC Name	molecular hydrogen;1-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]imidazolidine-2,4-dione;sodium
InChI Key	XHONPQLVCHTEDY-YVCISUPJSA-N
Molecular Formula	C14H12N4NaO5

2,744

Phenyl 2,4,6-Tri-O-acetyl-3-O-allyl-1-thio-beta-D-glucopyranoside 98.0+%, TCI America™

CAS: 197005-22-4 Molecular Formula: C21H26O8S Molecular Weight (g/mol): 438.49 MDL Number: MFCD11112185 InChI Key: AEZBNOXQHIZNTR-UHFFFAOYNA-N PubChem CID: 95704169 IUPAC Name: [3,5-bis(acetyloxy)-6-(phenylsulfanyl)-4-(prop-2-en-1-yloxy)oxan-2-yl]methyl acetate SMILES: CC(=O)OCC1OC(SC2=CC=CC=C2)C(OC(C)=O)C(OCC=C)C1OC(C)=O

Pricing & Availability
Specifications

PubChem CID	95704169
CAS	197005-22-4
Molecular Weight (g/mol)	438.49
MDL Number	MFCD11112185
SMILES	CC(=O)OCC1OC(SC2=CC=CC=C2)C(OC(C)=O)C(OCC=C)C1OC(C)=O
IUPAC Name	[3,5-bis(acetyloxy)-6-(phenylsulfanyl)-4-(prop-2-en-1-yloxy)oxan-2-yl]methyl acetate
InChI Key	AEZBNOXQHIZNTR-UHFFFAOYNA-N
Molecular Formula	C21H26O8S

2,745

3,4-Dehydro-L-proline 99.0+%, TCI America™

CAS: 4043-88-3 Molecular Formula: C5H7NO2 Molecular Weight (g/mol): 113.12 MDL Number: MFCD00065964 InChI Key: OMGHIGVFLOPEHJ-BYPYZUCNSA-N Synonym: (S)-3-Pyrroline-2-carboxylic Acid PubChem CID: 94284 IUPAC Name: (2S)-2,5-dihydro-1H-pyrrole-2-carboxylic acid SMILES: OC(=O)[C@H]1NCC=C1

Pricing & Availability
Specifications

PubChem CID	94284
CAS	4043-88-3
Molecular Weight (g/mol)	113.12
MDL Number	MFCD00065964
SMILES	OC(=O)[C@H]1NCC=C1
Synonym	(S)-3-Pyrroline-2-carboxylic Acid
IUPAC Name	(2S)-2,5-dihydro-1H-pyrrole-2-carboxylic acid
InChI Key	OMGHIGVFLOPEHJ-BYPYZUCNSA-N
Molecular Formula	C5H7NO2

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