Unclassified Organic Compounds

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

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2,971 – 2,985 of 203,214 results

2,971

cis-4-Hydroxy-D-proline 98.0+%, TCI America™

CAS: 2584-71-6 Molecular Formula: C5H9NO3 Molecular Weight (g/mol): 131.13 MDL Number: MFCD00005252 InChI Key: PMMYEEVYMWASQN-QWWZWVQMSA-N Synonym: cis-4-hydroxy-d-proline,h-d-cis-hyp-oh,2r,4r-4-hydroxypyrrolidine-2-carboxylic acid,d-cis-hydroxyproline,d-allo-hydroxyproline,d-proline, 4-hydroxy-, 4r,4r-4-hydroxy-d-proline,d-cis-4-hydroxyproline,cis-4-hydroxy-d-prolin,2r,4r-4-hydroxy-pyrrolidine-2-carboxylic acid PubChem CID: 440014 ChEBI: CHEBI:16231 IUPAC Name: (2R,4R)-4-hydroxypyrrolidine-2-carboxylic acid SMILES: O[C@H]1CN[C@H](C1)C(O)=O

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Specifications

PubChem CID	440014
CAS	2584-71-6
Molecular Weight (g/mol)	131.13
ChEBI	CHEBI:16231
MDL Number	MFCD00005252
SMILES	O[C@H]1CN[C@H](C1)C(O)=O
Synonym	cis-4-hydroxy-d-proline,h-d-cis-hyp-oh,2r,4r-4-hydroxypyrrolidine-2-carboxylic acid,d-cis-hydroxyproline,d-allo-hydroxyproline,d-proline, 4-hydroxy-, 4r,4r-4-hydroxy-d-proline,d-cis-4-hydroxyproline,cis-4-hydroxy-d-prolin,2r,4r-4-hydroxy-pyrrolidine-2-carboxylic acid
IUPAC Name	(2R,4R)-4-hydroxypyrrolidine-2-carboxylic acid
InChI Key	PMMYEEVYMWASQN-QWWZWVQMSA-N
Molecular Formula	C5H9NO3

2,972

1-Allyl-1-methylpyrrolidinium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™

CAS: 1059624-23-5 Molecular Formula: C10H16F6N2O4S2 Molecular Weight (g/mol): 406.358 InChI Key: RXYDHDCXRMFQBC-UHFFFAOYSA-N PubChem CID: 132274870 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-methyl-1-prop-2-enylpyrrolidin-1-ium SMILES: C[N+]1(CCCC1)CC=C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

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Specifications

PubChem CID	132274870
CAS	1059624-23-5
Molecular Weight (g/mol)	406.358
SMILES	C[N+]1(CCCC1)CC=C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
IUPAC Name	bis(trifluoromethylsulfonyl)azanide;1-methyl-1-prop-2-enylpyrrolidin-1-ium
InChI Key	RXYDHDCXRMFQBC-UHFFFAOYSA-N
Molecular Formula	C10H16F6N2O4S2

2,973

Calcium meso-Tartrate Trihydrate 98.0+%, TCI America™

CAS: 815-79-2 Molecular Formula: C4H6CaO6 Molecular Weight (g/mol): 190.164 MDL Number: MFCD00151483 InChI Key: XTHSXAWAKVEMHZ-NUGIMEKKSA-N Synonym: Calcium Mesotartrate, Mesotartaric Acid Calcium Salt, meso-Tartaric Acid Calcium Salt PubChem CID: 131885529 IUPAC Name: calcium;(2R,3S)-2,3-dihydroxybutanedioic acid SMILES: C(C(C(=O)O)O)(C(=O)O)O.[Ca]

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Specifications

PubChem CID	131885529
CAS	815-79-2
Molecular Weight (g/mol)	190.164
MDL Number	MFCD00151483
SMILES	C(C(C(=O)O)O)(C(=O)O)O.[Ca]
Synonym	Calcium Mesotartrate, Mesotartaric Acid Calcium Salt, meso-Tartaric Acid Calcium Salt
IUPAC Name	calcium;(2R,3S)-2,3-dihydroxybutanedioic acid
InChI Key	XTHSXAWAKVEMHZ-NUGIMEKKSA-N
Molecular Formula	C4H6CaO6

2,974

Tetrafluoro-1,4-benzoquinone 98.0+%, TCI America™

CAS: 527-21-9 Molecular Formula: C6F4O2 Molecular Weight (g/mol): 180.06 MDL Number: MFCD00001592 InChI Key: JKLYZOGJWVAIQS-UHFFFAOYSA-N Synonym: tetrafluoro-1,4-benzoquinone,fluoranil,p-fluoranil,tetrafluoroquinone,tetrafluoro-p-benzoquinone,fluoroanil,tetrafluorocyclohexa-2,5-diene-1,4-dione,2,5-cyclohexadiene-1,4-dione, 2,3,5,6-tetrafluoro,2,3,5,6-tetrafluoro-1,4-benzoquinone,2,3,5,6-tetrafluoro 1,4 benzoquinone PubChem CID: 68239 IUPAC Name: tetrafluorocyclohexa-2,5-diene-1,4-dione SMILES: FC1=C(F)C(=O)C(F)=C(F)C1=O

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Specifications

PubChem CID	68239
CAS	527-21-9
Molecular Weight (g/mol)	180.06
MDL Number	MFCD00001592
SMILES	FC1=C(F)C(=O)C(F)=C(F)C1=O
Synonym	tetrafluoro-1,4-benzoquinone,fluoranil,p-fluoranil,tetrafluoroquinone,tetrafluoro-p-benzoquinone,fluoroanil,tetrafluorocyclohexa-2,5-diene-1,4-dione,2,5-cyclohexadiene-1,4-dione, 2,3,5,6-tetrafluoro,2,3,5,6-tetrafluoro-1,4-benzoquinone,2,3,5,6-tetrafluoro 1,4 benzoquinone
IUPAC Name	tetrafluorocyclohexa-2,5-diene-1,4-dione
InChI Key	JKLYZOGJWVAIQS-UHFFFAOYSA-N
Molecular Formula	C6F4O2

2,975

3,5-Dimethyloctane 98.0+%, TCI America™

CAS: 15869-93-9 Molecular Formula: C10H22 Molecular Weight (g/mol): 142.29 MDL Number: MFCD00048739 InChI Key: VRHRGVJOUHJULC-UHFFFAOYNA-N PubChem CID: 139989 ChEBI: CHEBI:84237 IUPAC Name: 3,5-dimethyloctane SMILES: CCCC(C)CC(C)CC

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Specifications

PubChem CID	139989
CAS	15869-93-9
Molecular Weight (g/mol)	142.29
ChEBI	CHEBI:84237
MDL Number	MFCD00048739
SMILES	CCCC(C)CC(C)CC
IUPAC Name	3,5-dimethyloctane
InChI Key	VRHRGVJOUHJULC-UHFFFAOYNA-N
Molecular Formula	C10H22

2,976

4-Dimethylaminopyridinium Bromide Perbromide 97.0+%, TCI America™

CAS: 92976-81-3 Molecular Formula: C7H10Br3N2- Molecular Weight (g/mol): 361.883 MDL Number: MFCD00043439 InChI Key: TYDZHQMKSLAFKM-UHFFFAOYSA-N Synonym: 4-dimethylamino pyridine hydrobromide perbromide PubChem CID: 131863682 SMILES: CN(C)C1=CC=NC=C1.Br[Br-]Br

Pricing & Availability
Specifications

PubChem CID	131863682
CAS	92976-81-3
Molecular Weight (g/mol)	361.883
MDL Number	MFCD00043439
SMILES	CN(C)C1=CC=NC=C1.Br[Br-]Br
Synonym	4-dimethylamino pyridine hydrobromide perbromide
InChI Key	TYDZHQMKSLAFKM-UHFFFAOYSA-N
Molecular Formula	C7H10Br3N2-

2,977

3,3'-Bis[di(p-tolyl)amino]biphenyl 98.0+%, TCI America™

CAS: 161485-60-5 Molecular Formula: C40H36N2 Molecular Weight (g/mol): 544.742 MDL Number: MFCD16036283 InChI Key: AAVPITVHLAHPPZ-UHFFFAOYSA-N PubChem CID: 54123890 IUPAC Name: 3-[3-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-N,N-bis(4-methylphenyl)aniline SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=CC(=C3)C4=CC(=CC=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

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Specifications

PubChem CID	54123890
CAS	161485-60-5
Molecular Weight (g/mol)	544.742
MDL Number	MFCD16036283
SMILES	CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=CC(=C3)C4=CC(=CC=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C
IUPAC Name	3-[3-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-N,N-bis(4-methylphenyl)aniline
InChI Key	AAVPITVHLAHPPZ-UHFFFAOYSA-N
Molecular Formula	C40H36N2

2,978

Iodosodilactone 98.0+%, TCI America™

CAS: 2902-68-3 Molecular Formula: C8H3IO4 Molecular Weight (g/mol): 290.012 InChI Key: DHIWEENQJCGNME-UHFFFAOYSA-N Synonym: 2H,6H-[1,2]Iodoxolo[4,5,1-hi]benziodoxole-2,6-dione PubChem CID: 60153134 SMILES: C1=CC2=C3C(=C1)C(=O)OI3OC2=O

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Specifications

PubChem CID	60153134
CAS	2902-68-3
Molecular Weight (g/mol)	290.012
SMILES	C1=CC2=C3C(=C1)C(=O)OI3OC2=O
Synonym	2H,6H-[1,2]Iodoxolo[4,5,1-hi]benziodoxole-2,6-dione
InChI Key	DHIWEENQJCGNME-UHFFFAOYSA-N
Molecular Formula	C8H3IO4

2,979

Potassium 3,5-Diiodosalicylate 97.0+%, TCI America™

CAS: 1015937-56-0 Molecular Formula: C7H3I2KO3 Molecular Weight (g/mol): 428.005 MDL Number: MFCD00058984 InChI Key: SNHIVWOGVZUVLO-UHFFFAOYSA-M Synonym: 3,5-Diiodosalicylic Acid Potassium Salt PubChem CID: 23716296 IUPAC Name: potassium;2-hydroxy-3,5-diiodobenzoate SMILES: C1=C(C=C(C(=C1I)O)C(=O)[O-])I.[K+]

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Specifications

PubChem CID	23716296
CAS	1015937-56-0
Molecular Weight (g/mol)	428.005
MDL Number	MFCD00058984
SMILES	C1=C(C=C(C(=C1I)O)C(=O)[O-])I.[K+]
Synonym	3,5-Diiodosalicylic Acid Potassium Salt
IUPAC Name	potassium;2-hydroxy-3,5-diiodobenzoate
InChI Key	SNHIVWOGVZUVLO-UHFFFAOYSA-M
Molecular Formula	C7H3I2KO3

2,980

Cellopentaose 95.0+%, TCI America™

CAS: 2240-27-9 Molecular Formula: C30H52O26 MDL Number: MFCD00151164 Synonym: Glc beta(1-4)Glc beta(1-4)Glc beta(1-4)Glc beta(1-4)Glc

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Specifications

CAS	2240-27-9
MDL Number	MFCD00151164
Synonym	Glc beta(1-4)Glc beta(1-4)Glc beta(1-4)Glc beta(1-4)Glc
Molecular Formula	C30H52O26

2,981

4-Methoxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical 98.0+%, TCI America™

CAS: 95407-69-5 Molecular Formula: C10H20NO2 MDL Number: MFCD00270334 Synonym: 4-Methoxy-TEMPO

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Specifications

CAS	95407-69-5
MDL Number	MFCD00270334
Synonym	4-Methoxy-TEMPO
Molecular Formula	C10H20NO2

2,982

Octafluoro-4,4'-biphenol 95.0+%, TCI America™

CAS: 2200-70-6 Molecular Formula: C12H2F8O2 Molecular Weight (g/mol): 330.13 MDL Number: MFCD00045743 InChI Key: MOFZHBRFFAIMKM-UHFFFAOYSA-N Synonym: Octafluorobiphenyl-4,4′C-diol, Octafluoro-4,4′C-dihydroxybiphenyl

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Specifications

CAS	2200-70-6
Molecular Weight (g/mol)	330.13
MDL Number	MFCD00045743
Synonym	Octafluorobiphenyl-4,4′C-diol, Octafluoro-4,4′C-dihydroxybiphenyl
InChI Key	MOFZHBRFFAIMKM-UHFFFAOYSA-N
Molecular Formula	C12H2F8O2

2,983

10-Hydroxybenzo[h]quinoline 98.0+%, TCI America™

CAS: 33155-90-7 Molecular Formula: C13H9NO Molecular Weight (g/mol): 195.221 MDL Number: MFCD00142350 InChI Key: ZVFJWYZMQAEBMO-UHFFFAOYSA-N Synonym: 10-hydroxybenzo h quinoline,benzo h quinolin-10-ol,10-hydroxy-benzo h quinoline,benzo h quinolin-10 1h-one,4-hydroxy-5-azaphenanthrene,acmc-1cr1k,benzo h quinoline-10 1h-one,kesrrrlhhxxbrw-uhfffaoysa-n PubChem CID: 11816407 IUPAC Name: 1H-benzo[h]quinolin-10-one SMILES: C1=CC(=O)C2=C3C(=CC=CN3)C=CC2=C1

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Specifications

PubChem CID	11816407
CAS	33155-90-7
Molecular Weight (g/mol)	195.221
MDL Number	MFCD00142350
SMILES	C1=CC(=O)C2=C3C(=CC=CN3)C=CC2=C1
Synonym	10-hydroxybenzo h quinoline,benzo h quinolin-10-ol,10-hydroxy-benzo h quinoline,benzo h quinolin-10 1h-one,4-hydroxy-5-azaphenanthrene,acmc-1cr1k,benzo h quinoline-10 1h-one,kesrrrlhhxxbrw-uhfffaoysa-n
IUPAC Name	1H-benzo[h]quinolin-10-one
InChI Key	ZVFJWYZMQAEBMO-UHFFFAOYSA-N
Molecular Formula	C13H9NO

2,984

D-Leucine Benzyl Ester p-Toluenesulfonate 98.0+%, TCI America™

CAS: 17664-93-6 Molecular Formula: C20H27NO5S Molecular Weight (g/mol): 393.498 MDL Number: MFCD00066116 InChI Key: QTQGHKVYLQBJLO-UTONKHPSSA-N Synonym: h-d-leu-obzl.tosoh,d-leucine benzyl ester tosylate,r-benzyl 2-amino-4-methylpentanoate 4-methylbenzenesulfonate,d-leucine benzyl ester p-toluenesulfonate,h-d-leu-obzl p-tosylate,h-d-leu-obzl tos,d-leucinebenzylestertosylate,benzyl 2r-2-amino-4-methylpentanoate; para-toluene sulfonate,h-d-leu-obzl?os,h-d-leu-obzl.tos PubChem CID: 44629929 IUPAC Name: benzyl (2R)-2-amino-4-methylpentanoate;4-methylbenzenesulfonic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.CC(C)CC(C(=O)OCC1=CC=CC=C1)N

Pricing & Availability
Specifications

PubChem CID	44629929
CAS	17664-93-6
Molecular Weight (g/mol)	393.498
MDL Number	MFCD00066116
SMILES	CC1=CC=C(C=C1)S(=O)(=O)O.CC(C)CC(C(=O)OCC1=CC=CC=C1)N
Synonym	h-d-leu-obzl.tosoh,d-leucine benzyl ester tosylate,r-benzyl 2-amino-4-methylpentanoate 4-methylbenzenesulfonate,d-leucine benzyl ester p-toluenesulfonate,h-d-leu-obzl p-tosylate,h-d-leu-obzl tos,d-leucinebenzylestertosylate,benzyl 2r-2-amino-4-methylpentanoate; para-toluene sulfonate,h-d-leu-obzl?os,h-d-leu-obzl.tos
IUPAC Name	benzyl (2R)-2-amino-4-methylpentanoate;4-methylbenzenesulfonic acid
InChI Key	QTQGHKVYLQBJLO-UTONKHPSSA-N
Molecular Formula	C20H27NO5S

2,985

Colchicine (contains 5% Ethyl Acetate at maximum) 97.0+%, TCI America™

CAS: 64-86-8 Molecular Formula: C22H25NO6 Molecular Weight (g/mol): 399.44 MDL Number: MFCD00078484,MFCD00078484 InChI Key: IAKHMKGGTNLKSZ-INIZCTEOSA-N Synonym: colchicine,colchicina,colchicin,condylon,colchicinum,colchisol,colsaloid,colcin,colchineos,7alphah-colchicine PubChem CID: 45038708 IUPAC Name: N-[(10S)-3,4,5,14-tetramethoxy-13-oxotricyclo[9.5.0.0²,⁷]hexadeca-1(16),2,4,6,11,14-hexaen-10-yl]acetamide SMILES: COC1=C(OC)C(OC)=C2C(CC[C@H](NC(C)=O)C3=CC(=O)C(OC)=CC=C23)=C1

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Specifications

PubChem CID	45038708
CAS	64-86-8
Molecular Weight (g/mol)	399.44
MDL Number	MFCD00078484,MFCD00078484
SMILES	COC1=C(OC)C(OC)=C2C(CC[C@H](NC(C)=O)C3=CC(=O)C(OC)=CC=C23)=C1
Synonym	colchicine,colchicina,colchicin,condylon,colchicinum,colchisol,colsaloid,colcin,colchineos,7alphah-colchicine
IUPAC Name	N-[(10S)-3,4,5,14-tetramethoxy-13-oxotricyclo[9.5.0.0²,⁷]hexadeca-1(16),2,4,6,11,14-hexaen-10-yl]acetamide
InChI Key	IAKHMKGGTNLKSZ-INIZCTEOSA-N
Molecular Formula	C22H25NO6

Unclassified Organic Compounds

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