Unclassified Organic Compounds

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

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3,586 – 3,600 of 205,514 results

3,586

1,2,4-Trimethylcyclohexane (mixture of stereoisomers) 96.0+%, TCI America™

CAS: 2234-75-5 Molecular Formula: C9H18 Molecular Weight (g/mol): 126.24 MDL Number: MFCD00019385 InChI Key: VCJPCEVERINRSG-UHFFFAOYNA-N PubChem CID: 91517 IUPAC Name: 1,2,4-trimethylcyclohexane SMILES: CC1CCC(C)C(C)C1

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PubChem CID	91517
CAS	2234-75-5
Molecular Weight (g/mol)	126.24
MDL Number	MFCD00019385
SMILES	CC1CCC(C)C(C)C1
IUPAC Name	1,2,4-trimethylcyclohexane
InChI Key	VCJPCEVERINRSG-UHFFFAOYNA-N
Molecular Formula	C9H18

3,587

Dabsyl-L-methionine 95.0+%, TCI America™

CAS: 97684-99-6 Molecular Formula: C19H24N4O4S2 Molecular Weight (g/mol): 436.545 MDL Number: MFCD00059323 InChI Key: YGFUZBPDTRWEQW-SFHVURJKSA-N Synonym: 4-Dimethylaminoazobenzene-4′C-sulfonyl-L-methionine, Dbs-Met-OH PubChem CID: 14048711 IUPAC Name: (2S)-2-[[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]sulfonylamino]-4-methylsulfanylbutanoic acid SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)NC(CCSC)C(=O)O

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Specifications

PubChem CID	14048711
CAS	97684-99-6
Molecular Weight (g/mol)	436.545
MDL Number	MFCD00059323
SMILES	CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)NC(CCSC)C(=O)O
Synonym	4-Dimethylaminoazobenzene-4′C-sulfonyl-L-methionine, Dbs-Met-OH
IUPAC Name	(2S)-2-[[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]sulfonylamino]-4-methylsulfanylbutanoic acid
InChI Key	YGFUZBPDTRWEQW-SFHVURJKSA-N
Molecular Formula	C19H24N4O4S2

3,588

Tetradecylcyclohexane 98.0+%, TCI America™

CAS: 1795-18-2 Molecular Formula: C20H40 Molecular Weight (g/mol): 280.54 MDL Number: MFCD00058951 InChI Key: NQAVPKIJZCHUNS-UHFFFAOYSA-N Synonym: Myristylcyclohexane, 1-Cyclohexyltetradecane PubChem CID: 15715 IUPAC Name: tetradecylcyclohexane SMILES: CCCCCCCCCCCCCCC1CCCCC1

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Specifications

PubChem CID	15715
CAS	1795-18-2
Molecular Weight (g/mol)	280.54
MDL Number	MFCD00058951
SMILES	CCCCCCCCCCCCCCC1CCCCC1
Synonym	Myristylcyclohexane, 1-Cyclohexyltetradecane
IUPAC Name	tetradecylcyclohexane
InChI Key	NQAVPKIJZCHUNS-UHFFFAOYSA-N
Molecular Formula	C20H40

3,589

Oxacillin Sodium Salt Monohydrate 98.0+%, TCI America™

CAS: 7240-38-2 Molecular Formula: C19H23N3NaO6S Molecular Weight (g/mol): 444.458 MDL Number: MFCD00167146 InChI Key: VKNIYYBMVNGVMD-MBGFYOAHSA-N PubChem CID: 131673944 IUPAC Name: (2S,5R,6R)-3,3-dimethyl-6-[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;molecular hydrogen;sodium;hydrate SMILES: [HH].CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)O.O.[Na]

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Specifications

PubChem CID	131673944
CAS	7240-38-2
Molecular Weight (g/mol)	444.458
MDL Number	MFCD00167146
SMILES	[HH].CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)O.O.[Na]
IUPAC Name	(2S,5R,6R)-3,3-dimethyl-6-[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;molecular hydrogen;sodium;hydrate
InChI Key	VKNIYYBMVNGVMD-MBGFYOAHSA-N
Molecular Formula	C19H23N3NaO6S

3,590

[1,1'-Bis(diphenylphosphino)ferrocene]nickel(II) Dichloride 97.0+%, TCI America™

CAS: 67292-34-6 Molecular Formula: C34H28Cl2FeNiP2 Molecular Weight (g/mol): 683.98 MDL Number: MFCD00270284 IUPAC Name: Dichloro[1,1'-bis(diphenylphosphino)ferrocene]nickel(II) SMILES: [Fe].Cl[Ni]Cl.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

CAS	67292-34-6
Molecular Weight (g/mol)	683.98
MDL Number	MFCD00270284
SMILES	[Fe].Cl[Ni]Cl.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	Dichloro[1,1'-bis(diphenylphosphino)ferrocene]nickel(II)
Molecular Formula	C34H28Cl2FeNiP2

3,591

3,3,3',3'-Tetramethyl-1,1'-bis(4-sulfobutyl)benzoindodicarbocyanine Sodium Salt 98.0+%, TCI America™

CAS: 64285-36-5 Molecular Formula: C41H47N2NaO6S2+ Molecular Weight (g/mol): 750.945 MDL Number: MFCD16621036 InChI Key: ZOYVHUDSHDNKLZ-UHFFFAOYSA-O Synonym: Sodium 4-[2-[5-[1,1-Dimethyl-3-(4-sulfonatobutyl)-1H-benz[e]indol-2(3H)-ylidene]-1,3-pentadienyl]-1,1-dimethyl-1H-benz[e]indol-3-ium-3-yl]butane-1-sulfonate, 2-[5-[1,1-Dimethyl-3-(4-sulfobutyl)-1,3-dihydrobenzo[e]indol-2-ylidene]-1,3-pentadienyl]-1,1-dime PubChem CID: 129894317 IUPAC Name: 4-[(2E)-2-[(2E,4E)-5-[1,1-dimethyl-3-(4-sulfobutyl)benzo[e]indol-3-ium-2-yl]penta-2,4-dienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonic acid;sodium SMILES: CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)CCCCS(=O)(=O)O)C=CC=CC=C4C(C5=C(N4CCCCS(=O)(=O)O)C=CC6=CC=CC=C65)(C)C)C.[Na]

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Specifications

PubChem CID	129894317
CAS	64285-36-5
Molecular Weight (g/mol)	750.945
MDL Number	MFCD16621036
SMILES	CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)CCCCS(=O)(=O)O)C=CC=CC=C4C(C5=C(N4CCCCS(=O)(=O)O)C=CC6=CC=CC=C65)(C)C)C.[Na]
Synonym	Sodium 4-[2-[5-[1,1-Dimethyl-3-(4-sulfonatobutyl)-1H-benz[e]indol-2(3H)-ylidene]-1,3-pentadienyl]-1,1-dimethyl-1H-benz[e]indol-3-ium-3-yl]butane-1-sulfonate, 2-[5-[1,1-Dimethyl-3-(4-sulfobutyl)-1,3-dihydrobenzo[e]indol-2-ylidene]-1,3-pentadienyl]-1,1-dime
IUPAC Name	4-[(2E)-2-[(2E,4E)-5-[1,1-dimethyl-3-(4-sulfobutyl)benzo[e]indol-3-ium-2-yl]penta-2,4-dienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonic acid;sodium
InChI Key	ZOYVHUDSHDNKLZ-UHFFFAOYSA-O
Molecular Formula	C41H47N2NaO6S2+

3,592

Di-tert-butyl Azodicarboxylate (20% in Toluene), TCI America™

CAS: 870-50-8 Molecular Formula: C10H18N2O4 Molecular Weight (g/mol): 230.264 MDL Number: MFCD00015001 InChI Key: QKSQWQOAUQFORH-VAWYXSNFSA-N Synonym: di-tert-butyl azodicarboxylate,di-tert-butylazodicarboxylate,di-tert-butyl diazene-1,2-dicarboxylate,azodicarboxylic acid di-tert-butyl ester,di-tert-butyl azodicarboxylate dbad,pubchem17548,n-tert-butoxycarbonyl imino tert-butoxy formamide,tert-butyl tert-butyl oxycarbonyl diazenyl formate,n-tert-butoxy carbonyl imino tert-butoxy formamide,1,2-diazenedicarboxylic acid, 1,2-bis 1,1-dimethylethyl ester PubChem CID: 6034084 IUPAC Name: tert-butyl (NE)-N-[(2-methylpropan-2-yl)oxycarbonylimino]carbamate SMILES: CC(C)(C)OC(=O)N=NC(=O)OC(C)(C)C

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Specifications

PubChem CID	6034084
CAS	870-50-8
Molecular Weight (g/mol)	230.264
MDL Number	MFCD00015001
SMILES	CC(C)(C)OC(=O)N=NC(=O)OC(C)(C)C
Synonym	di-tert-butyl azodicarboxylate,di-tert-butylazodicarboxylate,di-tert-butyl diazene-1,2-dicarboxylate,azodicarboxylic acid di-tert-butyl ester,di-tert-butyl azodicarboxylate dbad,pubchem17548,n-tert-butoxycarbonyl imino tert-butoxy formamide,tert-butyl tert-butyl oxycarbonyl diazenyl formate,n-tert-butoxy carbonyl imino tert-butoxy formamide,1,2-diazenedicarboxylic acid, 1,2-bis 1,1-dimethylethyl ester
IUPAC Name	tert-butyl (NE)-N-[(2-methylpropan-2-yl)oxycarbonylimino]carbamate
InChI Key	QKSQWQOAUQFORH-VAWYXSNFSA-N
Molecular Formula	C10H18N2O4

3,593

D-(+)-Threonine 98.0+%, TCI America™

CAS: 632-20-2 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00064269 InChI Key: AYFVYJQAPQTCCC-STHAYSLISA-N Synonym: d-threonine,h-d-thr-oh,2r,3s-2-amino-3-hydroxybutanoic acid,threonine, d,r-threonine,d-threonin,d-2-amino-3-hydroxybutyric acid,2r,3s-2-amino-3-hydroxybutyric acid,d-thr,dth PubChem CID: 69435 ChEBI: CHEBI:16398 IUPAC Name: (2R,3S)-2-amino-3-hydroxybutanoic acid SMILES: C[C@H](O)[C@@H](N)C(O)=O

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Specifications

PubChem CID	69435
CAS	632-20-2
Molecular Weight (g/mol)	119.12
ChEBI	CHEBI:16398
MDL Number	MFCD00064269
SMILES	C[C@H](O)[C@@H](N)C(O)=O
Synonym	d-threonine,h-d-thr-oh,2r,3s-2-amino-3-hydroxybutanoic acid,threonine, d,r-threonine,d-threonin,d-2-amino-3-hydroxybutyric acid,2r,3s-2-amino-3-hydroxybutyric acid,d-thr,dth
IUPAC Name	(2R,3S)-2-amino-3-hydroxybutanoic acid
InChI Key	AYFVYJQAPQTCCC-STHAYSLISA-N
Molecular Formula	C4H9NO3

3,594

(R)-Trichostatic Acid 98.0+%, TCI America™

CAS: 114127-18-3 Molecular Formula: C17H21NO3 Synonym: (R,2E,4E)-7-[4-(Dimethylamino)phenyl]-4,6-dimethyl-7-oxo-2,4-heptadienoic Acid

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Specifications

CAS	114127-18-3
Synonym	(R,2E,4E)-7-[4-(Dimethylamino)phenyl]-4,6-dimethyl-7-oxo-2,4-heptadienoic Acid
Molecular Formula	C17H21NO3

3,595

Cyclopentadecane 98.0+%, TCI America™

CAS: 295-48-7 Molecular Formula: C15H30 Molecular Weight (g/mol): 210.405 MDL Number: MFCD00039424 InChI Key: SRONXYPFSAKOGH-UHFFFAOYSA-N Synonym: acmc-209h9p PubChem CID: 67525 IUPAC Name: cyclopentadecane SMILES: C1CCCCCCCCCCCCCC1

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Specifications

PubChem CID	67525
CAS	295-48-7
Molecular Weight (g/mol)	210.405
MDL Number	MFCD00039424
SMILES	C1CCCCCCCCCCCCCC1
Synonym	acmc-209h9p
IUPAC Name	cyclopentadecane
InChI Key	SRONXYPFSAKOGH-UHFFFAOYSA-N
Molecular Formula	C15H30

3,596

O-(2-Azido-4,6-O-benzylidene-2-deoxy-α-D-galactopyranosyl)-N-Fmoc-L-serine tert-Butyl Ester 92.0+%, TCI America™

CAS: 878483-02-4 Molecular Formula: C35H38N4O9 Molecular Weight (g/mol): 658.71 MDL Number: MFCD11112166 InChI Key: FJYOABRVKHDUNV-UHFFFAOYNA-N Synonym: O-(2-Azido-4,6-O-benzylidene-2-deoxy-alpha-D-galactopyranosyl)-N-Fmoc-L-serine tert-Butyl Ester, Fmoc-Ser[GalN3[46Bzd]-alpha]-OtBu PubChem CID: 133554188 IUPAC Name: tert-butyl 3-({7-azido-8-hydroxy-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-6-yl}oxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoate SMILES: CC(C)(C)OC(=O)C(COC1OC2COC(OC2C(O)C1N=[N+]=[N-])C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	133554188
CAS	878483-02-4
Molecular Weight (g/mol)	658.71
MDL Number	MFCD11112166
SMILES	CC(C)(C)OC(=O)C(COC1OC2COC(OC2C(O)C1N=[N+]=[N-])C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	O-(2-Azido-4,6-O-benzylidene-2-deoxy-alpha-D-galactopyranosyl)-N-Fmoc-L-serine tert-Butyl Ester, Fmoc-Ser[GalN3[46Bzd]-alpha]-OtBu
IUPAC Name	tert-butyl 3-({7-azido-8-hydroxy-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-6-yl}oxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoate
InChI Key	FJYOABRVKHDUNV-UHFFFAOYNA-N
Molecular Formula	C35H38N4O9

3,597

Mono-6-O-mesitylenesulfonyl-gamma-cyclodextrin 90.0+%, TCI America™

CAS: 174010-62-9 Molecular Formula: C57H90O42S Molecular Weight (g/mol): 1479.365 MDL Number: MFCD00671559 InChI Key: JINRRYVZBGTIER-SRQMLJPDSA-N PubChem CID: 131864313 SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)OCC2C3C(C(C(O2)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)OC8C(OC(C(C8O)O)OC9C(OC(C(C9O)O)OC1C(OC(O3)C(C1O)O)CO)CO)CO)CO)CO)CO)CO)O)O)C

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Specifications

PubChem CID	131864313
CAS	174010-62-9
Molecular Weight (g/mol)	1479.365
MDL Number	MFCD00671559
SMILES	CC1=CC(=C(C(=C1)C)S(=O)(=O)OCC2C3C(C(C(O2)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)OC8C(OC(C(C8O)O)OC9C(OC(C(C9O)O)OC1C(OC(O3)C(C1O)O)CO)CO)CO)CO)CO)CO)CO)O)O)C
InChI Key	JINRRYVZBGTIER-SRQMLJPDSA-N
Molecular Formula	C57H90O42S

3,598

2-Acetamidoacrylic Acid 98.0+%, TCI America™

CAS: 5429-56-1 Molecular Formula: C5H7NO3 Molecular Weight (g/mol): 129.115 MDL Number: MFCD00004257 InChI Key: UFDFFEMHDKXMBG-UHFFFAOYSA-N Synonym: 2-acetamidoacrylic acid,2-propenoic acid, 2-acetylamino,acrylic acid, 2-acetamido,2-acetamidoacrylicacid,acetyldehydroalanine,n-acetyldehydroalanine,2-acetylamino acrylic acid,.alpha.-acetamidoacrylic acid,2-acetylamino-2-propenoic acid,2-acetylamino prop-2-enoic acid PubChem CID: 79482 IUPAC Name: 2-acetamidoprop-2-enoic acid SMILES: CC(=O)NC(=C)C(=O)O

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Specifications

PubChem CID	79482
CAS	5429-56-1
Molecular Weight (g/mol)	129.115
MDL Number	MFCD00004257
SMILES	CC(=O)NC(=C)C(=O)O
Synonym	2-acetamidoacrylic acid,2-propenoic acid, 2-acetylamino,acrylic acid, 2-acetamido,2-acetamidoacrylicacid,acetyldehydroalanine,n-acetyldehydroalanine,2-acetylamino acrylic acid,.alpha.-acetamidoacrylic acid,2-acetylamino-2-propenoic acid,2-acetylamino prop-2-enoic acid
IUPAC Name	2-acetamidoprop-2-enoic acid
InChI Key	UFDFFEMHDKXMBG-UHFFFAOYSA-N
Molecular Formula	C5H7NO3

3,599

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

CAS: 2768-56-1 Molecular Formula: C11H13NO5 Molecular Weight (g/mol): 239.227 MDL Number: MFCD00063143 InChI Key: GNIDSOFZAKMQAO-UHFFFAOYSA-N Synonym: n-cbz-dl-serine,z-dl-ser-oh,n-carbobenzoxy-dl-serine,n-carbobenzyloxy-dl-serine,n-benzyloxycarbonyl-dl-serine,2-benzyloxy carbonyl amino-3-hydroxypropanoic acid,carbobenzyloxy-d,l-serine,dl-serine, n-phenylmethoxy carbonyl,serine, n-benzyl ester, dl PubChem CID: 76007 IUPAC Name: 3-hydroxy-2-(phenylmethoxycarbonylamino)propanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CO)C(=O)O

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Specifications

PubChem CID	76007
CAS	2768-56-1
Molecular Weight (g/mol)	239.227
MDL Number	MFCD00063143
SMILES	C1=CC=C(C=C1)COC(=O)NC(CO)C(=O)O
Synonym	n-cbz-dl-serine,z-dl-ser-oh,n-carbobenzoxy-dl-serine,n-carbobenzyloxy-dl-serine,n-benzyloxycarbonyl-dl-serine,2-benzyloxy carbonyl amino-3-hydroxypropanoic acid,carbobenzyloxy-d,l-serine,dl-serine, n-phenylmethoxy carbonyl,serine, n-benzyl ester, dl
IUPAC Name	3-hydroxy-2-(phenylmethoxycarbonylamino)propanoic acid
InChI Key	GNIDSOFZAKMQAO-UHFFFAOYSA-N
Molecular Formula	C11H13NO5

3,600

DL-Methionine Sulfone 99.0+%, TCI America™

CAS: 820-10-0 Molecular Formula: C5H11NO4S Molecular Weight (g/mol): 181.21 MDL Number: MFCD00025079 InChI Key: UCUNFLYVYCGDHP-UHFFFAOYNA-N Synonym: dl-methionine sulfone,methionine sulfone,2-amino-4-methylsulfonyl butanoic acid,butanoic acid, 2-amino-4-methylsulfonyl,d,l-methionine sulfone,methioninesulfone,dl-2-amino-4-methylsulfonyl butanoic acid,2-amino-4-methylsulfonyl butyric acid,methionine, s,s-dioxide,butyric acid, 2-amino-4-methylsulfonyl-, dl PubChem CID: 69961 IUPAC Name: 2-amino-4-methanesulfonylbutanoic acid SMILES: CS(=O)(=O)CCC(N)C(O)=O

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Specifications

PubChem CID	69961
CAS	820-10-0
Molecular Weight (g/mol)	181.21
MDL Number	MFCD00025079
SMILES	CS(=O)(=O)CCC(N)C(O)=O
Synonym	dl-methionine sulfone,methionine sulfone,2-amino-4-methylsulfonyl butanoic acid,butanoic acid, 2-amino-4-methylsulfonyl,d,l-methionine sulfone,methioninesulfone,dl-2-amino-4-methylsulfonyl butanoic acid,2-amino-4-methylsulfonyl butyric acid,methionine, s,s-dioxide,butyric acid, 2-amino-4-methylsulfonyl-, dl
IUPAC Name	2-amino-4-methanesulfonylbutanoic acid
InChI Key	UCUNFLYVYCGDHP-UHFFFAOYNA-N
Molecular Formula	C5H11NO4S

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