Unclassified Organic Compounds

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

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3,061 – 3,075 of 162,937 results

3,061

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

CAS: 278784-83-1 Molecular Formula: C21H24Cl3NO9S Molecular Weight (g/mol): 572.83 MDL Number: MFCD11112181,MFCD15072189 InChI Key: AZDNCEYOFMNMSH-UHFFFAOYNA-N PubChem CID: 133554192 IUPAC Name: [3,4-bis(acetyloxy)-6-(phenylsulfanyl)-5-{[(2,2,2-trichloroethoxy)carbonyl]amino}oxan-2-yl]methyl acetate SMILES: CC(=O)OCC1OC(SC2=CC=CC=C2)C(NC(=O)OCC(Cl)(Cl)Cl)C(OC(C)=O)C1OC(C)=O

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Specifications

PubChem CID	133554192
CAS	278784-83-1
Molecular Weight (g/mol)	572.83
MDL Number	MFCD11112181,MFCD15072189
SMILES	CC(=O)OCC1OC(SC2=CC=CC=C2)C(NC(=O)OCC(Cl)(Cl)Cl)C(OC(C)=O)C1OC(C)=O
IUPAC Name	[3,4-bis(acetyloxy)-6-(phenylsulfanyl)-5-{[(2,2,2-trichloroethoxy)carbonyl]amino}oxan-2-yl]methyl acetate
InChI Key	AZDNCEYOFMNMSH-UHFFFAOYNA-N
Molecular Formula	C21H24Cl3NO9S

3,062

2-Methyl-1,3-cyclohexanedione 98.0+%, TCI America™

CAS: 1193-55-1 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.16 MDL Number: MFCD00001587 InChI Key: VSGJHHIAMHUZKF-UHFFFAOYSA-N Synonym: 2-methyl-1,3-cyclohexanedione,1,3-cyclohexanedione, 2-methyl,1,3-dimethylcycloadipic ketone,2-methyl-1,3-cyclohexandione,1-methyl-2,6-cyclohexanedione,ghl.pd_mitscher_leg0.98,2-methylcyclohexan-1,3-dion,2-methyl-cyclohexane-1,3-dione,pubchem15384,acmc-209a2g PubChem CID: 70945 IUPAC Name: 2-methylcyclohexane-1,3-dione SMILES: CC1C(=O)CCCC1=O

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Specifications

PubChem CID	70945
CAS	1193-55-1
Molecular Weight (g/mol)	126.16
MDL Number	MFCD00001587
SMILES	CC1C(=O)CCCC1=O
Synonym	2-methyl-1,3-cyclohexanedione,1,3-cyclohexanedione, 2-methyl,1,3-dimethylcycloadipic ketone,2-methyl-1,3-cyclohexandione,1-methyl-2,6-cyclohexanedione,ghl.pd_mitscher_leg0.98,2-methylcyclohexan-1,3-dion,2-methyl-cyclohexane-1,3-dione,pubchem15384,acmc-209a2g
IUPAC Name	2-methylcyclohexane-1,3-dione
InChI Key	VSGJHHIAMHUZKF-UHFFFAOYSA-N
Molecular Formula	C7H10O2

3,063

D-Pipecolic Acid 98.0+%, TCI America™

CAS: 1723-00-8 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL Number: MFCD00064346 InChI Key: HXEACLLIILLPRG-RXMQYKEDSA-N Synonym: r-piperidine-2-carboxylic acid,d-pipecolic acid,d-pipecolinic acid,d +-pipecolinic acid,d-homoproline,2r-piperidine-2-carboxylic acid,r-pipecolic acid,+-pipecolic acid,d-piperidine-2-carboxylic acid PubChem CID: 736316 ChEBI: CHEBI:41582 IUPAC Name: (2R)-piperidine-2-carboxylic acid SMILES: C1CCNC(C1)C(=O)O

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Specifications

PubChem CID	736316
CAS	1723-00-8
Molecular Weight (g/mol)	129.159
ChEBI	CHEBI:41582
MDL Number	MFCD00064346
SMILES	C1CCNC(C1)C(=O)O
Synonym	r-piperidine-2-carboxylic acid,d-pipecolic acid,d-pipecolinic acid,d +-pipecolinic acid,d-homoproline,2r-piperidine-2-carboxylic acid,r-pipecolic acid,+-pipecolic acid,d-piperidine-2-carboxylic acid
IUPAC Name	(2R)-piperidine-2-carboxylic acid
InChI Key	HXEACLLIILLPRG-RXMQYKEDSA-N
Molecular Formula	C6H11NO2

3,064

N-Acetyl-L-histidine Monohydrate 99.0+%, TCI America™

CAS: 39145-52-3 Molecular Formula: C8H13N3O4 Molecular Weight (g/mol): 215.209 MDL Number: MFCD00149320 InChI Key: PSWSDQRXCOJSFC-FJXQXJEOSA-N Synonym: ac-his-oh.h2o,n-acetyl-l-histidine hydrate,n-acetyl-l-histidine monohydrate,unii-pq2tc3x11o,s-2-acetamido-3-1h-imidazol-4-yl propanoic acid hydrate,pq2tc3x11o,acetyl histidine,2s-2-acetylamino-3-1h-imidazol-4-yl propanoic acid hydrate,l-n-acetylhistidine monohydrate PubChem CID: 2724380 IUPAC Name: (2S)-2-acetamido-3-(1H-imidazol-5-yl)propanoic acid;hydrate SMILES: CC(=O)NC(CC1=CN=CN1)C(=O)O.O

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Specifications

PubChem CID	2724380
CAS	39145-52-3
Molecular Weight (g/mol)	215.209
MDL Number	MFCD00149320
SMILES	CC(=O)NC(CC1=CN=CN1)C(=O)O.O
Synonym	ac-his-oh.h2o,n-acetyl-l-histidine hydrate,n-acetyl-l-histidine monohydrate,unii-pq2tc3x11o,s-2-acetamido-3-1h-imidazol-4-yl propanoic acid hydrate,pq2tc3x11o,acetyl histidine,2s-2-acetylamino-3-1h-imidazol-4-yl propanoic acid hydrate,l-n-acetylhistidine monohydrate
IUPAC Name	(2S)-2-acetamido-3-(1H-imidazol-5-yl)propanoic acid;hydrate
InChI Key	PSWSDQRXCOJSFC-FJXQXJEOSA-N
Molecular Formula	C8H13N3O4

3,065

Disodium Sebacate 97.0+%, TCI America™

CAS: 17265-14-4 Molecular Formula: C10H16Na2O4 Molecular Weight (g/mol): 246.214 MDL Number: MFCD00070501 InChI Key: NCXUIEDQTCQZRK-UHFFFAOYSA-L Synonym: Decanedioic Acid Disodium Salt, Sebacic Acid Disodium Salt, Disodium Decanedioate PubChem CID: 134734 IUPAC Name: disodium;decanedioate SMILES: C(CCCCC(=O)[O-])CCCC(=O)[O-].[Na+].[Na+]

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Specifications

PubChem CID	134734
CAS	17265-14-4
Molecular Weight (g/mol)	246.214
MDL Number	MFCD00070501
SMILES	C(CCCCC(=O)[O-])CCCC(=O)[O-].[Na+].[Na+]
Synonym	Decanedioic Acid Disodium Salt, Sebacic Acid Disodium Salt, Disodium Decanedioate
IUPAC Name	disodium;decanedioate
InChI Key	NCXUIEDQTCQZRK-UHFFFAOYSA-L
Molecular Formula	C10H16Na2O4

3,066

1-Bromo-3-n-octylbenzene 97.0+%, TCI America™

CAS: 663949-34-6 Molecular Formula: C14H21Br Molecular Weight (g/mol): 269.226 InChI Key: SVXNIBGYTOIBPP-UHFFFAOYSA-N PubChem CID: 67410013 IUPAC Name: 1-bromo-3-octylbenzene SMILES: CCCCCCCCC1=CC(=CC=C1)Br

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Specifications

PubChem CID	67410013
CAS	663949-34-6
Molecular Weight (g/mol)	269.226
SMILES	CCCCCCCCC1=CC(=CC=C1)Br
IUPAC Name	1-bromo-3-octylbenzene
InChI Key	SVXNIBGYTOIBPP-UHFFFAOYSA-N
Molecular Formula	C14H21Br

3,067

N,N-Diethylglycine Sodium Salt 97.0+%, TCI America™

CAS: 5426-55-1 Molecular Formula: C6H13NNaO2 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00053497 InChI Key: XZQDOIKSUNQDGV-UHFFFAOYSA-N PubChem CID: 23670834 IUPAC Name: 2-(diethylamino)acetic acid sodium SMILES: [Na].CCN(CC)CC(O)=O

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Specifications

PubChem CID	23670834
CAS	5426-55-1
Molecular Weight (g/mol)	154.17
MDL Number	MFCD00053497
SMILES	[Na].CCN(CC)CC(O)=O
IUPAC Name	2-(diethylamino)acetic acid sodium
InChI Key	XZQDOIKSUNQDGV-UHFFFAOYSA-N
Molecular Formula	C6H13NNaO2

3,068

Stearyl Glycyrrhetinate 98.0+%, TCI America™

CAS: 13832-70-7 Molecular Formula: C48H82O4 Molecular Weight (g/mol): 723.18 MDL Number: MFCD00674112 InChI Key: WNIFXKPDILJURQ-OVDQTPITSA-N Synonym: Glycyrrhetinic Acid Stearyl Ester, Octadecyl Glycyrrhetinate, Glycyrrhetinic Acid Octadecyl Ester PubChem CID: 122130446 IUPAC Name: octadecyl (2S,4aS,6aR,6bR,10S,12aS)-10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylate SMILES: CCCCCCCCCCCCCCCCCCOC(=O)C1(CCC2(CCC3(C(=CC(=O)C4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C)C

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Specifications

PubChem CID	122130446
CAS	13832-70-7
Molecular Weight (g/mol)	723.18
MDL Number	MFCD00674112
SMILES	CCCCCCCCCCCCCCCCCCOC(=O)C1(CCC2(CCC3(C(=CC(=O)C4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C)C
Synonym	Glycyrrhetinic Acid Stearyl Ester, Octadecyl Glycyrrhetinate, Glycyrrhetinic Acid Octadecyl Ester
IUPAC Name	octadecyl (2S,4aS,6aR,6bR,10S,12aS)-10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylate
InChI Key	WNIFXKPDILJURQ-OVDQTPITSA-N
Molecular Formula	C48H82O4

3,069

2-Acetylcyclopentanone 95.0+%, TCI America™

CAS: 1670-46-8 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.16 MDL Number: MFCD00001413 InChI Key: OSWDNIFICGLKEE-UHFFFAOYNA-N Synonym: 2-acetylcyclopentanone,cyclopentanone, 2-acetyl,o-acetylcyclopentanone,alpha-acetylcyclopentanone,acetylcyclopentanone,2-acetyl cyclopentanone,2-acetyl-cyclopentanon,2-acetyl-cyclopentanone,acmc-209dvh,cyclopentanone,2-acetyl PubChem CID: 98471 IUPAC Name: 2-acetylcyclopentan-1-one SMILES: CC(=O)C1CCCC1=O

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Specifications

PubChem CID	98471
CAS	1670-46-8
Molecular Weight (g/mol)	126.16
MDL Number	MFCD00001413
SMILES	CC(=O)C1CCCC1=O
Synonym	2-acetylcyclopentanone,cyclopentanone, 2-acetyl,o-acetylcyclopentanone,alpha-acetylcyclopentanone,acetylcyclopentanone,2-acetyl cyclopentanone,2-acetyl-cyclopentanon,2-acetyl-cyclopentanone,acmc-209dvh,cyclopentanone,2-acetyl
IUPAC Name	2-acetylcyclopentan-1-one
InChI Key	OSWDNIFICGLKEE-UHFFFAOYNA-N
Molecular Formula	C7H10O2

3,070

ZnTAC24(regR) (contains 7% Toluene at maximum), TCI America™

Synonym: Oxo[hexa(trifluoroacetato)]tetrazinc and its trifluoroacetic acid adduct

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Specifications

Synonym	Oxo[hexa(trifluoroacetato)]tetrazinc and its trifluoroacetic acid adduct

3,071

Germacrone 98.0+%, TCI America™

CAS: 6902-91-6 Molecular Formula: C15H22O Molecular Weight (g/mol): 218.34 MDL Number: MFCD00210050 InChI Key: CAULGCQHVOVVRN-SWZPTJTJSA-N Synonym: (E,E)-Germacra-3,7(11),9-trien-6-one, trans,trans-3,7-Dimethyl-10-isopropylidene-3,7-cyclodecadien-1-one, (3E,7E)-3,7-Dimethyl-10-(propan-2-ylidene)cyclodeca-3,7-dienone PubChem CID: 6436348 IUPAC Name: (3E,7E)-3,7-dimethyl-10-(propan-2-ylidene)cyclodeca-3,7-dien-1-one SMILES: CC(C)=C1C\C=C(C)\CC\C=C(C)\CC1=O

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Specifications

PubChem CID	6436348
CAS	6902-91-6
Molecular Weight (g/mol)	218.34
MDL Number	MFCD00210050
SMILES	CC(C)=C1C\C=C(C)\CC\C=C(C)\CC1=O
Synonym	(E,E)-Germacra-3,7(11),9-trien-6-one, trans,trans-3,7-Dimethyl-10-isopropylidene-3,7-cyclodecadien-1-one, (3E,7E)-3,7-Dimethyl-10-(propan-2-ylidene)cyclodeca-3,7-dienone
IUPAC Name	(3E,7E)-3,7-dimethyl-10-(propan-2-ylidene)cyclodeca-3,7-dien-1-one
InChI Key	CAULGCQHVOVVRN-SWZPTJTJSA-N
Molecular Formula	C15H22O

3,072

N-Carbobenzoxy-L-leucine 96.0+%, TCI America™

CAS: 2018-66-8 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.31 MDL Number: MFCD00026494 InChI Key: USPFMEKVPDBMCG-LBPRGKRZSA-N Synonym: z-leu-oh,n-cbz-l-leucine,n-carbobenzoxy-l-leucine,carbobenzoxy-l-leucine,n-carbobenzyloxy-l-leucine,carbobenzoxyleucine,z-l-leucine,benzyloxycarbonyl-l-leucine,n-benzyloxycarbonyl-l-leucine,cbz-leu-oh PubChem CID: 74840 ChEBI: CHEBI:28282 IUPAC Name: (2S)-2-{[(benzyloxy)carbonyl]amino}-4-methylpentanoic acid SMILES: CC(C)C[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	74840
CAS	2018-66-8
Molecular Weight (g/mol)	265.31
ChEBI	CHEBI:28282
MDL Number	MFCD00026494
SMILES	CC(C)C[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	z-leu-oh,n-cbz-l-leucine,n-carbobenzoxy-l-leucine,carbobenzoxy-l-leucine,n-carbobenzyloxy-l-leucine,carbobenzoxyleucine,z-l-leucine,benzyloxycarbonyl-l-leucine,n-benzyloxycarbonyl-l-leucine,cbz-leu-oh
IUPAC Name	(2S)-2-{[(benzyloxy)carbonyl]amino}-4-methylpentanoic acid
InChI Key	USPFMEKVPDBMCG-LBPRGKRZSA-N
Molecular Formula	C14H19NO4

3,073

Hexafluorocyclotriphosphazene 97.0+%, TCI America™

CAS: 15599-91-4 Molecular Formula: F6N3P3 Molecular Weight (g/mol): 248.93 MDL Number: MFCD00192400 InChI Key: DKQPXAWBVGCNHG-UHFFFAOYSA-N PubChem CID: 139958 IUPAC Name: hexafluoro-1,3,5,2λ⁵,4λ⁵,6λ⁵-triazatriphosphinine SMILES: FP1(F)=NP(F)(F)=NP(F)(F)=N1

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Specifications

PubChem CID	139958
CAS	15599-91-4
Molecular Weight (g/mol)	248.93
MDL Number	MFCD00192400
SMILES	FP1(F)=NP(F)(F)=NP(F)(F)=N1
IUPAC Name	hexafluoro-1,3,5,2λ⁵,4λ⁵,6λ⁵-triazatriphosphinine
InChI Key	DKQPXAWBVGCNHG-UHFFFAOYSA-N
Molecular Formula	F6N3P3

3,074

DL-1,4-Dichloro-2,3-butanediol 98.0+%, TCI America™

CAS: 2419-73-0 Molecular Formula: C4H8Cl2O2 Molecular Weight (g/mol): 159.006 InChI Key: SAUBRJOIKMVSRU-UHFFFAOYSA-N PubChem CID: 102809 IUPAC Name: 1,4-dichlorobutane-2,3-diol SMILES: C(C(C(CCl)O)O)Cl

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Specifications

PubChem CID	102809
CAS	2419-73-0
Molecular Weight (g/mol)	159.006
SMILES	C(C(C(CCl)O)O)Cl
IUPAC Name	1,4-dichlorobutane-2,3-diol
InChI Key	SAUBRJOIKMVSRU-UHFFFAOYSA-N
Molecular Formula	C4H8Cl2O2

3,075

L-Alanine Benzyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 5557-83-5 Molecular Formula: C10H14ClNO2 Molecular Weight (g/mol): 215.677 MDL Number: MFCD00054340 InChI Key: RLMHWGDKMJIEHH-QRPNPIFTSA-N Synonym: h-ala-obzl.hcl,l-alanine benzyl ester hydrochloride,h-ala-obzl hcl,s-benzyl 2-aminopropanoate hydrochloride,l-alanine benzyl ester hcl,benzyl l-alaninate hydrochloride,benzyl 2s-2-aminopropanoate hydrochloride,h-ala-obzlhcl,ala-obzl hcl,nh2-ala-obn hcl PubChem CID: 12210893 IUPAC Name: benzyl (2S)-2-aminopropanoate;hydrochloride SMILES: CC(C(=O)OCC1=CC=CC=C1)N.Cl

Pricing & Availability
Specifications

PubChem CID	12210893
CAS	5557-83-5
Molecular Weight (g/mol)	215.677
MDL Number	MFCD00054340
SMILES	CC(C(=O)OCC1=CC=CC=C1)N.Cl
Synonym	h-ala-obzl.hcl,l-alanine benzyl ester hydrochloride,h-ala-obzl hcl,s-benzyl 2-aminopropanoate hydrochloride,l-alanine benzyl ester hcl,benzyl l-alaninate hydrochloride,benzyl 2s-2-aminopropanoate hydrochloride,h-ala-obzlhcl,ala-obzl hcl,nh2-ala-obn hcl
IUPAC Name	benzyl (2S)-2-aminopropanoate;hydrochloride
InChI Key	RLMHWGDKMJIEHH-QRPNPIFTSA-N
Molecular Formula	C10H14ClNO2

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