Unclassified Organic Compounds

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

Search Within Results

3,646 – 3,660 of 163,112 results

3,646

4-(alpha-Methylbenzyl)resorcinol 98.0+%, TCI America™

CAS: 85-27-8 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.26 MDL Number: MFCD21648466 InChI Key: PQSXNIMHIHYFEE-UHFFFAOYNA-N Synonym: 4-(1-Phenylethyl)benzene-1,3-diol, 4-(1-Phenylethyl)resorcinol PubChem CID: 11171903 IUPAC Name: 4-(1-phenylethyl)benzene-1,3-diol SMILES: CC(C1=CC=CC=C1)C1=C(O)C=C(O)C=C1

Pricing & Availability
Specifications

PubChem CID	11171903
CAS	85-27-8
Molecular Weight (g/mol)	214.26
MDL Number	MFCD21648466
SMILES	CC(C1=CC=CC=C1)C1=C(O)C=C(O)C=C1
Synonym	4-(1-Phenylethyl)benzene-1,3-diol, 4-(1-Phenylethyl)resorcinol
IUPAC Name	4-(1-phenylethyl)benzene-1,3-diol
InChI Key	PQSXNIMHIHYFEE-UHFFFAOYNA-N
Molecular Formula	C14H14O2

3,647

Betaine Hydrochloride 98.0+%, TCI America™

CAS: 590-46-5 Molecular Formula: C5H12ClNO2 Molecular Weight (g/mol): 153.61 MDL Number: MFCD00011903 InChI Key: HOPSCVCBEOCPJZ-UHFFFAOYSA-N Synonym: betaine hydrochloride,betaine chloride,pluchine,acidogeno,acipepsol,achylin,acidin,acinorm,acidol,acidine PubChem CID: 11545 IUPAC Name: (carboxymethyl)trimethylazanium chloride SMILES: [Cl-].C[N+](C)(C)CC(O)=O

Pricing & Availability
Specifications

PubChem CID	11545
CAS	590-46-5
Molecular Weight (g/mol)	153.61
MDL Number	MFCD00011903
SMILES	[Cl-].C[N+](C)(C)CC(O)=O
Synonym	betaine hydrochloride,betaine chloride,pluchine,acidogeno,acipepsol,achylin,acidin,acinorm,acidol,acidine
IUPAC Name	(carboxymethyl)trimethylazanium chloride
InChI Key	HOPSCVCBEOCPJZ-UHFFFAOYSA-N
Molecular Formula	C5H12ClNO2

3,648

Pentacosane 97.0+%, TCI America™

CAS: 629-99-2 Molecular Formula: C25H52 Molecular Weight (g/mol): 352.691 MDL Number: MFCD00009353 InChI Key: YKNWIILGEFFOPE-UHFFFAOYSA-N Synonym: n-pentacosane,unii-bon9h94y8v,bon9h94y8v,pentacosane, analytical standard,pentacosane,tetracosane, methyl,n-pentacosane 1g,pentacosane standardmaterialforgc,ch3-ch2 23-ch3,solution, 10,000 mg/l, 1 ml rm, iso guide 34 PubChem CID: 12406 ChEBI: CHEBI:32938 IUPAC Name: pentacosane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCC

Pricing & Availability
Specifications

PubChem CID	12406
CAS	629-99-2
Molecular Weight (g/mol)	352.691
ChEBI	CHEBI:32938
MDL Number	MFCD00009353
SMILES	CCCCCCCCCCCCCCCCCCCCCCCCC
Synonym	n-pentacosane,unii-bon9h94y8v,bon9h94y8v,pentacosane, analytical standard,pentacosane,tetracosane, methyl,n-pentacosane 1g,pentacosane standardmaterialforgc,ch3-ch2 23-ch3,solution, 10,000 mg/l, 1 ml rm, iso guide 34
IUPAC Name	pentacosane
InChI Key	YKNWIILGEFFOPE-UHFFFAOYSA-N
Molecular Formula	C25H52

3,649

Phenylsuccinic Anhydride 98.0+%, TCI America™

CAS: 1131-15-3 Molecular Formula: C10H8O3 Molecular Weight (g/mol): 176.17 MDL Number: MFCD00192395 InChI Key: HDFKMLFDDYWABF-UHFFFAOYNA-N Synonym: phenylsuccinic anhydride,3-phenyldihydrofuran-2,5-dione,monophenyl succinic anhydride,2,5-furandione, dihydro-3-phenyl,acmc-20ajwd,acmc-20mmqc,phenylsuccinicanhydride,2,5-furandione, dihydro-3-phenyl-, 3r,phenyl succinic anhydride PubChem CID: 136911 IUPAC Name: 3-phenyloxolane-2,5-dione SMILES: O=C1CC(C(=O)O1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	136911
CAS	1131-15-3
Molecular Weight (g/mol)	176.17
MDL Number	MFCD00192395
SMILES	O=C1CC(C(=O)O1)C1=CC=CC=C1
Synonym	phenylsuccinic anhydride,3-phenyldihydrofuran-2,5-dione,monophenyl succinic anhydride,2,5-furandione, dihydro-3-phenyl,acmc-20ajwd,acmc-20mmqc,phenylsuccinicanhydride,2,5-furandione, dihydro-3-phenyl-, 3r,phenyl succinic anhydride
IUPAC Name	3-phenyloxolane-2,5-dione
InChI Key	HDFKMLFDDYWABF-UHFFFAOYNA-N
Molecular Formula	C10H8O3

3,650

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

3,651

Hydrazine Monohydrobromide (ca. 50% in Water), TCI America™

CAS: 13775-80-9 Molecular Formula: BrH5N2 Molecular Weight (g/mol): 112.958 MDL Number: MFCD00065394 InChI Key: DVHXJLRODLTJOD-UHFFFAOYSA-N Synonym: hydrazine monohydrobromide,hydrazine hydrobromide,hydrazine, monohydrobromide,hydrazinium bromide,hydrobromic acid hydrazine,hydrazine, hydrobromide 1:1,hydrazine mono hbr,diamine hydrobromide,acmc-1bt6e,hydrazine hydrobromide, mono PubChem CID: 159693 IUPAC Name: hydrazine;hydrobromide SMILES: NN.Br

Pricing & Availability
Specifications

PubChem CID	159693
CAS	13775-80-9
Molecular Weight (g/mol)	112.958
MDL Number	MFCD00065394
SMILES	NN.Br
Synonym	hydrazine monohydrobromide,hydrazine hydrobromide,hydrazine, monohydrobromide,hydrazinium bromide,hydrobromic acid hydrazine,hydrazine, hydrobromide 1:1,hydrazine mono hbr,diamine hydrobromide,acmc-1bt6e,hydrazine hydrobromide, mono
IUPAC Name	hydrazine;hydrobromide
InChI Key	DVHXJLRODLTJOD-UHFFFAOYSA-N
Molecular Formula	BrH5N2

3,652

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

Pricing & Availability
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

3,653

Barium Chloranilate Trihydrate 97.0+%, TCI America™

CAS: 13435-46-6 Molecular Formula: C6BaCl2O4 Molecular Weight (g/mol): 344.289 MDL Number: MFCD00078327 InChI Key: IPBSAQBBXCGJQG-UHFFFAOYSA-L Synonym: Chloranilic Acid Barium Salt, Barium 3,6-Dichloro-1,4-dioxo-3,6-cyclohexadiene-2,5-diolate PubChem CID: 83446 IUPAC Name: barium(2+);2,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,4-diolate SMILES: C1(=C(C(=O)C(=C(C1=O)Cl)[O-])Cl)[O-].[Ba+2]

Pricing & Availability
Specifications

PubChem CID	83446
CAS	13435-46-6
Molecular Weight (g/mol)	344.289
MDL Number	MFCD00078327
SMILES	C1(=C(C(=O)C(=C(C1=O)Cl)[O-])Cl)[O-].[Ba+2]
Synonym	Chloranilic Acid Barium Salt, Barium 3,6-Dichloro-1,4-dioxo-3,6-cyclohexadiene-2,5-diolate
IUPAC Name	barium(2+);2,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,4-diolate
InChI Key	IPBSAQBBXCGJQG-UHFFFAOYSA-L
Molecular Formula	C6BaCl2O4

3,654

N-(1-Naphthalenesulfonyl)-L-phenylalanine 98.0+%, TCI America™

CAS: 90291-46-6 Molecular Formula: C19H17NO4S Molecular Weight (g/mol): 355.408 MDL Number: MFCD00191467 InChI Key: NWHURKYFYGKGRT-KRWDZBQOSA-N PubChem CID: 22216410 IUPAC Name: (2S)-2-(naphthalen-1-ylsulfonylamino)-3-phenylpropanoic acid SMILES: C1=CC=C(C=C1)CC(C(=O)O)NS(=O)(=O)C2=CC=CC3=CC=CC=C32

Pricing & Availability
Specifications

PubChem CID	22216410
CAS	90291-46-6
Molecular Weight (g/mol)	355.408
MDL Number	MFCD00191467
SMILES	C1=CC=C(C=C1)CC(C(=O)O)NS(=O)(=O)C2=CC=CC3=CC=CC=C32
IUPAC Name	(2S)-2-(naphthalen-1-ylsulfonylamino)-3-phenylpropanoic acid
InChI Key	NWHURKYFYGKGRT-KRWDZBQOSA-N
Molecular Formula	C19H17NO4S

3,655

Dimethyl DL-Glutamate Hydrochloride 98.0+%, TCI America™

CAS: 13515-99-6 Molecular Formula: C7H14ClNO4 Molecular Weight (g/mol): 211.64 MDL Number: MFCD00266895 InChI Key: MFUPLHQOVIUESQ-UHFFFAOYNA-N Synonym: DL-Glutamic Acid Dimethyl Ester Hydrochloride, H-DL-Glu(OMe)-OMe.HCl PubChem CID: 3084392 IUPAC Name: 1,5-dimethyl 2-aminopentanedioate hydrochloride SMILES: Cl.COC(=O)CCC(N)C(=O)OC

Pricing & Availability
Specifications

PubChem CID	3084392
CAS	13515-99-6
Molecular Weight (g/mol)	211.64
MDL Number	MFCD00266895
SMILES	Cl.COC(=O)CCC(N)C(=O)OC
Synonym	DL-Glutamic Acid Dimethyl Ester Hydrochloride, H-DL-Glu(OMe)-OMe.HCl
IUPAC Name	1,5-dimethyl 2-aminopentanedioate hydrochloride
InChI Key	MFUPLHQOVIUESQ-UHFFFAOYNA-N
Molecular Formula	C7H14ClNO4

3,656

2-(2-Chlorophenyl)glycine 98.0+%, TCI America™

CAS: 88744-36-9 Molecular Formula: C8H8ClNO2 Molecular Weight (g/mol): 185.607 MDL Number: MFCD00049324 InChI Key: LMIZLNPFTRQPSF-UHFFFAOYSA-N Synonym: 2-amino-2-2-chlorophenyl acetic acid,2-2-chlorophenyl glycine,2-chlorophenylglycine,dl-2-2-chlorophenyl glycine,amino 2-chlorophenyl acetic acid,amino-2-chloro-phenyl-acetic acid,dl-2-chlorophenylglycine,2-chlorophenyl glycine,2-chloro-dl-phenylglycine,h-dl-phg 2-cl-oh PubChem CID: 290729 IUPAC Name: 2-amino-2-(2-chlorophenyl)acetic acid SMILES: C1=CC=C(C(=C1)C(C(=O)O)N)Cl

Pricing & Availability
Specifications

PubChem CID	290729
CAS	88744-36-9
Molecular Weight (g/mol)	185.607
MDL Number	MFCD00049324
SMILES	C1=CC=C(C(=C1)C(C(=O)O)N)Cl
Synonym	2-amino-2-2-chlorophenyl acetic acid,2-2-chlorophenyl glycine,2-chlorophenylglycine,dl-2-2-chlorophenyl glycine,amino 2-chlorophenyl acetic acid,amino-2-chloro-phenyl-acetic acid,dl-2-chlorophenylglycine,2-chlorophenyl glycine,2-chloro-dl-phenylglycine,h-dl-phg 2-cl-oh
IUPAC Name	2-amino-2-(2-chlorophenyl)acetic acid
InChI Key	LMIZLNPFTRQPSF-UHFFFAOYSA-N
Molecular Formula	C8H8ClNO2

3,657

L-2-Aminoadipic Acid 97.0+%, TCI America™

CAS: 1118-90-7 Molecular Formula: C6H11NO4 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00002636 InChI Key: OYIFNHCXNCRBQI-BYPYZUCNSA-N Synonym: l-2-aminoadipic acid,s-2-aminohexanedioic acid,2s-2-aminohexanedioic acid,l-alpha-aminoadipic acid,l-alpha-aminoadipate,l-2-amino adipic acid,l-homoglutamic acid,aminoadipate,l-2-aminoadipate,homoglutamic acid PubChem CID: 92136 ChEBI: CHEBI:37023 IUPAC Name: (2S)-2-aminohexanedioic acid SMILES: N[C@@H](CCCC(O)=O)C(O)=O

Pricing & Availability
Specifications

PubChem CID	92136
CAS	1118-90-7
Molecular Weight (g/mol)	161.16
ChEBI	CHEBI:37023
MDL Number	MFCD00002636
SMILES	N[C@@H](CCCC(O)=O)C(O)=O
Synonym	l-2-aminoadipic acid,s-2-aminohexanedioic acid,2s-2-aminohexanedioic acid,l-alpha-aminoadipic acid,l-alpha-aminoadipate,l-2-amino adipic acid,l-homoglutamic acid,aminoadipate,l-2-aminoadipate,homoglutamic acid
IUPAC Name	(2S)-2-aminohexanedioic acid
InChI Key	OYIFNHCXNCRBQI-BYPYZUCNSA-N
Molecular Formula	C6H11NO4

3,658

2,6-Dimethylcyclohexanone (mixture of isomers) 98.0+%, TCI America™

CAS: 2816-57-1 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00001637 InChI Key: AILVYPLQKCQNJC-UHFFFAOYSA-N Synonym: 2,6-dimethylcyclohexanone,cyclohexanone, 2,6-dimethyl,cyclohexanone,6-dimethyl,2,6-dimethyl cyclohexanone,2,6-dimethyl-cyclohexanone,cyclohexanone,2,6-dimethyl,2,6-dimethylcyclohexanone,c&t,2,6-dimethyl-cyclohexan-1-one,2,6-dimethylcyclohexanone cis + trans,2,6-dimethylcyclohexanone, cis + trans PubChem CID: 17780 IUPAC Name: 2,6-dimethylcyclohexan-1-one SMILES: CC1CCCC(C1=O)C

Pricing & Availability
Specifications

PubChem CID	17780
CAS	2816-57-1
Molecular Weight (g/mol)	126.199
MDL Number	MFCD00001637
SMILES	CC1CCCC(C1=O)C
Synonym	2,6-dimethylcyclohexanone,cyclohexanone, 2,6-dimethyl,cyclohexanone,6-dimethyl,2,6-dimethyl cyclohexanone,2,6-dimethyl-cyclohexanone,cyclohexanone,2,6-dimethyl,2,6-dimethylcyclohexanone,c&t,2,6-dimethyl-cyclohexan-1-one,2,6-dimethylcyclohexanone cis + trans,2,6-dimethylcyclohexanone, cis + trans
IUPAC Name	2,6-dimethylcyclohexan-1-one
InChI Key	AILVYPLQKCQNJC-UHFFFAOYSA-N
Molecular Formula	C8H14O

3,659

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

Pricing & Availability
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

3,660

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

Pricing & Availability
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

Prev
1
...
242
243
244
245
...
10,875
Next

Unclassified Organic Compounds

Filtered Search Results

Narrow Results