Unclassified Organic Compounds

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

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3,106 – 3,120 of 203,214 results

3,106

2,2'-Bibenzothiazoline 85.0+%, TCI America™

CAS: 19258-20-9 Molecular Formula: C14H12N2S2 Molecular Weight (g/mol): 272.384 MDL Number: MFCD00059699 InChI Key: LYPDJBMOMMJHAR-UHFFFAOYSA-N PubChem CID: 253953 IUPAC Name: 2-(2,3-dihydro-1,3-benzothiazol-2-yl)-2,3-dihydro-1,3-benzothiazole SMILES: C1=CC=C2C(=C1)NC(S2)C3NC4=CC=CC=C4S3

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Specifications

PubChem CID	253953
CAS	19258-20-9
Molecular Weight (g/mol)	272.384
MDL Number	MFCD00059699
SMILES	C1=CC=C2C(=C1)NC(S2)C3NC4=CC=CC=C4S3
IUPAC Name	2-(2,3-dihydro-1,3-benzothiazol-2-yl)-2,3-dihydro-1,3-benzothiazole
InChI Key	LYPDJBMOMMJHAR-UHFFFAOYSA-N
Molecular Formula	C14H12N2S2

3,107

N,N'-Dicarbobenzoxy-L-cystine 98.0+%, TCI America™

CAS: 6968-11-2 Molecular Formula: C22H24N2O8S2 Molecular Weight (g/mol): 508.56 MDL Number: MFCD00022030 InChI Key: PTRQEEVKHMDMCF-UHFFFAOYNA-N Synonym: z-cys-oh 2,cbz-cys-oh 2,di-z-l-cystine,n,n'-dicarbobenzoxy-l-cystine,n,n'-di-cbz-l-cystine,2r-2-benzyloxy carbonyl amino-3-2r-2-benzyloxy carbonyl amino-2-carboxyethyl disulfanyl propanoic acid,n,n'-dibenzyloxycarbonyl-l-cystine,n,n'-bis benzyloxycarbonyl-l-cystine,ambotzzaa1190,pubchem19022 PubChem CID: 385972 IUPAC Name: (2R)-3-[[(2R)-2-carboxy-2-(phenylmethoxycarbonylamino)ethyl]disulfanyl]-2-(phenylmethoxycarbonylamino)propanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CSSCC(C(=O)O)NC(=O)OCC2=CC=CC=C2)C(=O)O

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Specifications

PubChem CID	385972
CAS	6968-11-2
Molecular Weight (g/mol)	508.56
MDL Number	MFCD00022030
SMILES	C1=CC=C(C=C1)COC(=O)NC(CSSCC(C(=O)O)NC(=O)OCC2=CC=CC=C2)C(=O)O
Synonym	z-cys-oh 2,cbz-cys-oh 2,di-z-l-cystine,n,n'-dicarbobenzoxy-l-cystine,n,n'-di-cbz-l-cystine,2r-2-benzyloxy carbonyl amino-3-2r-2-benzyloxy carbonyl amino-2-carboxyethyl disulfanyl propanoic acid,n,n'-dibenzyloxycarbonyl-l-cystine,n,n'-bis benzyloxycarbonyl-l-cystine,ambotzzaa1190,pubchem19022
IUPAC Name	(2R)-3-[[(2R)-2-carboxy-2-(phenylmethoxycarbonylamino)ethyl]disulfanyl]-2-(phenylmethoxycarbonylamino)propanoic acid
InChI Key	PTRQEEVKHMDMCF-UHFFFAOYNA-N
Molecular Formula	C22H24N2O8S2

3,108

L-tert-Leucine Methylamide 96.0+%, TCI America™

CAS: 89226-12-0 Molecular Formula: C7H16N2O Molecular Weight (g/mol): 144.218 MDL Number: MFCD00673329 InChI Key: BPKJNEIOHOEWLO-RXMQYKEDSA-N Synonym: L-tert-Leucylaminomethane PubChem CID: 445856 IUPAC Name: (2S)-2-amino-N,3,3-trimethylbutanamide SMILES: CC(C)(C)C(C(=O)NC)N

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Specifications

PubChem CID	445856
CAS	89226-12-0
Molecular Weight (g/mol)	144.218
MDL Number	MFCD00673329
SMILES	CC(C)(C)C(C(=O)NC)N
Synonym	L-tert-Leucylaminomethane
IUPAC Name	(2S)-2-amino-N,3,3-trimethylbutanamide
InChI Key	BPKJNEIOHOEWLO-RXMQYKEDSA-N
Molecular Formula	C7H16N2O

3,109

(Acetylacetonato)(1,5-cyclooctadiene)iridium(I), TCI America™

CAS: 12154-84-6 Molecular Formula: C13H19IrO2 Molecular Weight (g/mol): 399.51 MDL Number: MFCD08273779 InChI Key: RYGIGGDIKNVIPI-DWVXZKBMSA-M Synonym: Ir(acac)(COD) IUPAC Name: iridium(2+) (1Z,5Z)-cycloocta-1,5-diene (2Z)-4-oxopent-2-en-2-olate SMILES: [Ir++].C\C([O-])=C\C(C)=O.C1C\C=C/CC\C=C/1

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Specifications

CAS	12154-84-6
Molecular Weight (g/mol)	399.51
MDL Number	MFCD08273779
SMILES	[Ir++].C\C([O-])=C\C(C)=O.C1C\C=C/CC\C=C/1
Synonym	Ir(acac)(COD)
IUPAC Name	iridium(2+) (1Z,5Z)-cycloocta-1,5-diene (2Z)-4-oxopent-2-en-2-olate
InChI Key	RYGIGGDIKNVIPI-DWVXZKBMSA-M
Molecular Formula	C13H19IrO2

3,110

3,6-Dibromo-9-(4-dodecyloxyphenyl)-9H-carbazole 97.0+%, TCI America™

CAS: 865163-47-9 Molecular Formula: C30H35Br2NO Molecular Weight (g/mol): 585.424 InChI Key: VWCTWVHXOOAKSE-UHFFFAOYSA-N PubChem CID: 86071764 IUPAC Name: 3,6-dibromo-9-(4-dodecoxyphenyl)carbazole SMILES: CCCCCCCCCCCCOC1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br

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Specifications

PubChem CID	86071764
CAS	865163-47-9
Molecular Weight (g/mol)	585.424
SMILES	CCCCCCCCCCCCOC1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br
IUPAC Name	3,6-dibromo-9-(4-dodecoxyphenyl)carbazole
InChI Key	VWCTWVHXOOAKSE-UHFFFAOYSA-N
Molecular Formula	C30H35Br2NO

3,111

1,2-Dimethyl-3H-benzo[e]indole 98.0+%, TCI America™

CAS: 55970-05-3 Molecular Formula: C14H13N MDL Number: MFCD00850046

Pricing & Availability
Specifications

CAS	55970-05-3
MDL Number	MFCD00850046
Molecular Formula	C14H13N

3,112

Hydroxydicyclopentadiene (so called) 90.0+%, TCI America™

CAS: 37275-49-3 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00151152 InChI Key: LDUKQFUHJZHLRC-YZUYTKQYSA-N Synonym: 8(9)-Hydroxytricyclo[5.2.1.0(2,6)]dec-3-ene PubChem CID: 131632538 SMILES: C1C=CC2C1C3CC2C(C3)O

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Specifications

PubChem CID	131632538
CAS	37275-49-3
Molecular Weight (g/mol)	150.221
MDL Number	MFCD00151152
SMILES	C1C=CC2C1C3CC2C(C3)O
Synonym	8(9)-Hydroxytricyclo[5.2.1.0(2,6)]dec-3-ene
InChI Key	LDUKQFUHJZHLRC-YZUYTKQYSA-N
Molecular Formula	C10H14O

3,113

2,8-Dibromodibenzofuran 98.0+%, TCI America™

CAS: 10016-52-1 Molecular Formula: C12H6Br2O Molecular Weight (g/mol): 325.99 MDL Number: MFCD00093683 InChI Key: UFCZRCPQBWIXTR-UHFFFAOYSA-N PubChem CID: 82290 IUPAC Name: 4,12-dibromo-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene SMILES: BrC1=CC2=C(OC3=C2C=C(Br)C=C3)C=C1

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Specifications

PubChem CID	82290
CAS	10016-52-1
Molecular Weight (g/mol)	325.99
MDL Number	MFCD00093683
SMILES	BrC1=CC2=C(OC3=C2C=C(Br)C=C3)C=C1
IUPAC Name	4,12-dibromo-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene
InChI Key	UFCZRCPQBWIXTR-UHFFFAOYSA-N
Molecular Formula	C12H6Br2O

3,114

Tetraphenylcyclopentadienone 98.0+%, TCI America™

CAS: 479-33-4 Molecular Formula: C29H20O Molecular Weight (g/mol): 384.478 MDL Number: MFCD00001407 InChI Key: PLGPSDNOLCVGSS-UHFFFAOYSA-N Synonym: tetraphenylcyclopentadienone,tetracyclone,cyclone,tetracyclon,2,3,4,5-tetraphenylcyclopenta-2,4-dienone,2,4-cyclopentadien-1-one, 2,3,4,5-tetraphenyl,tetraphenyl-2,4-cyclopentadien-1-one,2,3,4,5-tetraphenylcyclopentadienone,cyclone compound,2,3,4,5-tetraphenyl-2,4-cyclopentadienone PubChem CID: 68068 IUPAC Name: 2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-one SMILES: C1=CC=C(C=C1)C2=C(C(=O)C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

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Specifications

PubChem CID	68068
CAS	479-33-4
Molecular Weight (g/mol)	384.478
MDL Number	MFCD00001407
SMILES	C1=CC=C(C=C1)C2=C(C(=O)C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
Synonym	tetraphenylcyclopentadienone,tetracyclone,cyclone,tetracyclon,2,3,4,5-tetraphenylcyclopenta-2,4-dienone,2,4-cyclopentadien-1-one, 2,3,4,5-tetraphenyl,tetraphenyl-2,4-cyclopentadien-1-one,2,3,4,5-tetraphenylcyclopentadienone,cyclone compound,2,3,4,5-tetraphenyl-2,4-cyclopentadienone
IUPAC Name	2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-one
InChI Key	PLGPSDNOLCVGSS-UHFFFAOYSA-N
Molecular Formula	C29H20O

3,115

Neu5Ac[1Me,4789Ac]alpha(2-3)Gal[246Bz]-beta-MP 95.0+%, TCI America™

CAS: 1858223-85-4 Molecular Formula: C54H57NO22 Molecular Weight (g/mol): 1072.035 InChI Key: DNICDVYFYXDKKN-KJIULPAQSA-N Synonym: 4-Methoxyphenyl 2,4,6-Tri-O-benzoyl-3-O-(methyl 5-Acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-alpha-D-galacto-2-nonulopyranosonate)-beta-D-galactopyranoside PubChem CID: 121234060 IUPAC Name: methyl (2S,4S,5R,6R)-5-acetamido-4-acetyloxy-2-[(2R,3S,4S,5R,6S)-3,5-dibenzoyloxy-2-(benzoyloxymethyl)-6-(4-methoxyphenoxy)oxan-4-yl]oxy-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate SMILES: CC(=O)NC1C(CC(OC1C(C(COC(=O)C)OC(=O)C)OC(=O)C)(C(=O)OC)OC2C(C(OC(C2OC(=O)C3=CC=CC=C3)OC4=CC=C(C=C4)OC)COC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6)OC(=O)C

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Specifications

PubChem CID	121234060
CAS	1858223-85-4
Molecular Weight (g/mol)	1072.035
SMILES	CC(=O)NC1C(CC(OC1C(C(COC(=O)C)OC(=O)C)OC(=O)C)(C(=O)OC)OC2C(C(OC(C2OC(=O)C3=CC=CC=C3)OC4=CC=C(C=C4)OC)COC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6)OC(=O)C
Synonym	4-Methoxyphenyl 2,4,6-Tri-O-benzoyl-3-O-(methyl 5-Acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-alpha-D-galacto-2-nonulopyranosonate)-beta-D-galactopyranoside
IUPAC Name	methyl (2S,4S,5R,6R)-5-acetamido-4-acetyloxy-2-[(2R,3S,4S,5R,6S)-3,5-dibenzoyloxy-2-(benzoyloxymethyl)-6-(4-methoxyphenoxy)oxan-4-yl]oxy-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate
InChI Key	DNICDVYFYXDKKN-KJIULPAQSA-N
Molecular Formula	C54H57NO22

3,116

Diphenyl Phosphite (contains ca. 5% Phenol) 75.0+%, TCI America™

CAS: 4712-55-4 Molecular Formula: C12H10O3P+ Molecular Weight (g/mol): 233.183 MDL Number: MFCD00044497 InChI Key: CDXVUROVRIFQMV-UHFFFAOYSA-N Synonym: diphenyl phosphite,diphenyl phosphonate,phosphonic acid, diphenyl ester,diphenoxyphosphine oxide,diphenyl hydrogen phosphite,phosphorous acid, diphenyl ester,unii-5144js6xum,phosphonic acid diphenyl ester,phenyl phosphonate, pho 2hpo,phenyl phosphonate pho 2hpo PubChem CID: 6327546 IUPAC Name: oxo(diphenoxy)phosphanium SMILES: C1=CC=C(C=C1)O[P+](=O)OC2=CC=CC=C2

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Specifications

PubChem CID	6327546
CAS	4712-55-4
Molecular Weight (g/mol)	233.183
MDL Number	MFCD00044497
SMILES	C1=CC=C(C=C1)O[P+](=O)OC2=CC=CC=C2
Synonym	diphenyl phosphite,diphenyl phosphonate,phosphonic acid, diphenyl ester,diphenoxyphosphine oxide,diphenyl hydrogen phosphite,phosphorous acid, diphenyl ester,unii-5144js6xum,phosphonic acid diphenyl ester,phenyl phosphonate, pho 2hpo,phenyl phosphonate pho 2hpo
IUPAC Name	oxo(diphenoxy)phosphanium
InChI Key	CDXVUROVRIFQMV-UHFFFAOYSA-N
Molecular Formula	C12H10O3P+

3,117

N-Chloroacetylglycine 99.0+%, TCI America™

CAS: 6319-96-6 Molecular Formula: C4H6ClNO3 Molecular Weight (g/mol): 151.546 MDL Number: MFCD00021733 InChI Key: DLDTUYIGYMNERN-UHFFFAOYSA-N Synonym: n-chloroacetylglycine,n-chloroacetyl glycine,2-2-chloroacetyl amino acetic acid,2-chloroacetamido acetic acid,2-2-chloroacetamido acetic acid,chloracetyl-glycin,chloroac-gly-oh,chloroacetyl glycine,acmc-209nds,chloroacetylglycine PubChem CID: 233485 IUPAC Name: 2-[(2-chloroacetyl)amino]acetic acid SMILES: C(C(=O)O)NC(=O)CCl

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Specifications

PubChem CID	233485
CAS	6319-96-6
Molecular Weight (g/mol)	151.546
MDL Number	MFCD00021733
SMILES	C(C(=O)O)NC(=O)CCl
Synonym	n-chloroacetylglycine,n-chloroacetyl glycine,2-2-chloroacetyl amino acetic acid,2-chloroacetamido acetic acid,2-2-chloroacetamido acetic acid,chloracetyl-glycin,chloroac-gly-oh,chloroacetyl glycine,acmc-209nds,chloroacetylglycine
IUPAC Name	2-[(2-chloroacetyl)amino]acetic acid
InChI Key	DLDTUYIGYMNERN-UHFFFAOYSA-N
Molecular Formula	C4H6ClNO3

3,118

Cyclopropanesulfonamide 98.0+%, TCI America™

CAS: 154350-29-5 Molecular Formula: C3H7NO2S Molecular Weight (g/mol): 121.15 MDL Number: MFCD08705286 InChI Key: WMSPXQIQBQAWLL-UHFFFAOYSA-N PubChem CID: 15765418 IUPAC Name: cyclopropanesulfonamide SMILES: NS(=O)(=O)C1CC1

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Specifications

PubChem CID	15765418
CAS	154350-29-5
Molecular Weight (g/mol)	121.15
MDL Number	MFCD08705286
SMILES	NS(=O)(=O)C1CC1
IUPAC Name	cyclopropanesulfonamide
InChI Key	WMSPXQIQBQAWLL-UHFFFAOYSA-N
Molecular Formula	C3H7NO2S

3,119

Isobutyl Methanesulfonate 98.0+%, TCI America™

CAS: 16156-53-9 Molecular Formula: C5H12O3S Molecular Weight (g/mol): 152.208 MDL Number: MFCD07363982 InChI Key: PZMKMCFRTKGVOL-UHFFFAOYSA-N Synonym: Methanesulfonic Acid Isobutyl Ester PubChem CID: 119240 IUPAC Name: 2-methylpropyl methanesulfonate SMILES: CC(C)COS(=O)(=O)C

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Specifications

PubChem CID	119240
CAS	16156-53-9
Molecular Weight (g/mol)	152.208
MDL Number	MFCD07363982
SMILES	CC(C)COS(=O)(=O)C
Synonym	Methanesulfonic Acid Isobutyl Ester
IUPAC Name	2-methylpropyl methanesulfonate
InChI Key	PZMKMCFRTKGVOL-UHFFFAOYSA-N
Molecular Formula	C5H12O3S

3,120

1-Methyl-1-propylpiperidinium Bis(fluorosulfonyl)imide 98.0+%, TCI America™

CAS: 911303-46-3 Molecular Formula: C9H20F2N2O4S2 Molecular Weight (g/mol): 322.39 MDL Number: MFCD22460465 InChI Key: BGMNWBQPCOEGHI-UHFFFAOYSA-N PubChem CID: 121234260 IUPAC Name: 1-methyl-1-propylpiperidin-1-ium; bis(fluorosulfonyl)azanide SMILES: FS(=O)(=O)[N-]S(F)(=O)=O.CCC[N+]1(C)CCCCC1

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Specifications

PubChem CID	121234260
CAS	911303-46-3
Molecular Weight (g/mol)	322.39
MDL Number	MFCD22460465
SMILES	FS(=O)(=O)[N-]S(F)(=O)=O.CCC[N+]1(C)CCCCC1
IUPAC Name	1-methyl-1-propylpiperidin-1-ium; bis(fluorosulfonyl)azanide
InChI Key	BGMNWBQPCOEGHI-UHFFFAOYSA-N
Molecular Formula	C9H20F2N2O4S2

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