Unclassified Organic Compounds

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

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4,381 – 4,395 of 165,286 results

4,381

Nalpha-Carbobenzoxy-D-asparagine 99.0+%, TCI America™

CAS: 4474-86-6 Molecular Formula: C12H14N2O5 Molecular Weight (g/mol): 266.25 MDL Number: MFCD00065696 InChI Key: FUCKRCGERFLLHP-UHFFFAOYNA-N Synonym: n-cbz-d-asparagine,z-d-asn-oh,nalpha-cbz-d-asparagine,z-d-asparagine,cbz d-asparagine,cbz-d-asn-oh,n-carbobenzoxy-d-asparagine,n-cbz-d-asn-oh,nalpha-carbobenzoxy-d-asparagine,2r-2-benzyloxy carbonyl amino-3-carbamoylpropanoic acid PubChem CID: 1712147 IUPAC Name: 2-{[(benzyloxy)carbonyl]amino}-3-carbamoylpropanoic acid SMILES: NC(=O)CC(NC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	1712147
CAS	4474-86-6
Molecular Weight (g/mol)	266.25
MDL Number	MFCD00065696
SMILES	NC(=O)CC(NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	n-cbz-d-asparagine,z-d-asn-oh,nalpha-cbz-d-asparagine,z-d-asparagine,cbz d-asparagine,cbz-d-asn-oh,n-carbobenzoxy-d-asparagine,n-cbz-d-asn-oh,nalpha-carbobenzoxy-d-asparagine,2r-2-benzyloxy carbonyl amino-3-carbamoylpropanoic acid
IUPAC Name	2-{[(benzyloxy)carbonyl]amino}-3-carbamoylpropanoic acid
InChI Key	FUCKRCGERFLLHP-UHFFFAOYNA-N
Molecular Formula	C12H14N2O5

4,382

2-Chlorotropone 98.0+%, TCI America™

CAS: 3839-48-3 Molecular Formula: C7H5ClO Molecular Weight (g/mol): 140.57 MDL Number: MFCD00182497 InChI Key: MTHNMAUDCHXFMM-UHFFFAOYSA-N Synonym: 2-Chloro-2,4,6-cycloheptatrien-1-one PubChem CID: 19691 IUPAC Name: 2-chlorocyclohepta-2,4,6-trien-1-one SMILES: ClC1=CC=CC=CC1=O

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Specifications

PubChem CID	19691
CAS	3839-48-3
Molecular Weight (g/mol)	140.57
MDL Number	MFCD00182497
SMILES	ClC1=CC=CC=CC1=O
Synonym	2-Chloro-2,4,6-cycloheptatrien-1-one
IUPAC Name	2-chlorocyclohepta-2,4,6-trien-1-one
InChI Key	MTHNMAUDCHXFMM-UHFFFAOYSA-N
Molecular Formula	C7H5ClO

4,383

4,8-Bis(dodecyloxy)benzo[1,2-b:4,5-b']dithiophene 98.0+%, TCI America™

CAS: 1044795-04-1 Molecular Formula: C34H54O2S2

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Specifications

CAS	1044795-04-1
Molecular Formula	C34H54O2S2

4,384

(S)-[4-(Pyridin-4-yl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepine-2,6-diyl]bis[bis[4-(tert-butyl)phenyl- 85+%, TCI America™

CAS: 1883396-49-3 Molecular Formula: C69H72N2O2

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Specifications

CAS	1883396-49-3
Molecular Formula	C69H72N2O2

4,385

N-Carbobenzoxy-L-isoleucine Dicyclohexylammonium Salt 98.0+%, TCI America™

CAS: 26699-00-3 Molecular Formula: C26H42N2O4 Molecular Weight (g/mol): 446.63 MDL Number: MFCD00043243 InChI Key: QWMHUFMEYKIYPC-QUTFAALHNA-N Synonym: cbz-l-isoleucine dicyclohexylamine salt,z-ile-oh dicyclohexylammonium salt,cbz-ile-oh.dcha,n-benzyloxy carbonyl-l-isoleucine, compound with dicyclohexylamine 1:1,cbz-isoleucine.dcha,cbz-ile-oh??dcha,pubchem18961,z-l-isoleucine dicyclohexylammonium salt,cbz-l-isoleucine dicyclohexylammonium salt,n-alpha-benzyloxycarbonyl-l-isoleucine dicyclohexylamine PubChem CID: 43835055 IUPAC Name: (2S)-2-{[(benzyloxy)carbonyl]amino}-3-methylpentanoic acid; N-cyclohexylcyclohexanamine SMILES: C1CCC(CC1)NC1CCCCC1.CCC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	43835055
CAS	26699-00-3
Molecular Weight (g/mol)	446.63
MDL Number	MFCD00043243
SMILES	C1CCC(CC1)NC1CCCCC1.CCC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	cbz-l-isoleucine dicyclohexylamine salt,z-ile-oh dicyclohexylammonium salt,cbz-ile-oh.dcha,n-benzyloxy carbonyl-l-isoleucine, compound with dicyclohexylamine 1:1,cbz-isoleucine.dcha,cbz-ile-oh??dcha,pubchem18961,z-l-isoleucine dicyclohexylammonium salt,cbz-l-isoleucine dicyclohexylammonium salt,n-alpha-benzyloxycarbonyl-l-isoleucine dicyclohexylamine
IUPAC Name	(2S)-2-{[(benzyloxy)carbonyl]amino}-3-methylpentanoic acid; N-cyclohexylcyclohexanamine
InChI Key	QWMHUFMEYKIYPC-QUTFAALHNA-N
Molecular Formula	C26H42N2O4

4,386

Methylcyclohexanol (2-,3-,4- and cis-,trans- mixture) 88.0+%, TCI America™

CAS: 25639-42-3 Molecular Formula: C7H15O Molecular Weight (g/mol): 115.20 MDL Number: MFCD01778225

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Specifications

CAS	25639-42-3
Molecular Weight (g/mol)	115.20
MDL Number	MFCD01778225
Molecular Formula	C7H15O

4,387

2,6-Dibromo-9,10-bis(4-tert-butylphenyl)anthracene 99.0+%, TCI America™

CAS: 1187763-68-3 Molecular Formula: C34H32Br2 Molecular Weight (g/mol): 600.438 InChI Key: PVNXKVGTMVCYLK-UHFFFAOYSA-N PubChem CID: 118988970 IUPAC Name: 2,6-dibromo-9,10-bis(4-tert-butylphenyl)anthracene SMILES: CC(C)(C)C1=CC=C(C=C1)C2=C3C=C(C=CC3=C(C4=C2C=CC(=C4)Br)C5=CC=C(C=C5)C(C)(C)C)Br

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Specifications

PubChem CID	118988970
CAS	1187763-68-3
Molecular Weight (g/mol)	600.438
SMILES	CC(C)(C)C1=CC=C(C=C1)C2=C3C=C(C=CC3=C(C4=C2C=CC(=C4)Br)C5=CC=C(C=C5)C(C)(C)C)Br
IUPAC Name	2,6-dibromo-9,10-bis(4-tert-butylphenyl)anthracene
InChI Key	PVNXKVGTMVCYLK-UHFFFAOYSA-N
Molecular Formula	C34H32Br2

4,388

Sodium Alkylnaphthalenesulfonate (ca. 40% in Water), TCI America™

Synonym: Alkylnaphthalenesulfonic Acid Sodium Salt, Sodium Butylnaphthalenesulfonate (so called), Butylnaphthalenesulfonic Acid Sodium Salt (so called)

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Specifications

Synonym	Alkylnaphthalenesulfonic Acid Sodium Salt, Sodium Butylnaphthalenesulfonate (so called), Butylnaphthalenesulfonic Acid Sodium Salt (so called)

4,389

1-Benzyl L-Glutamate 98.0+%, TCI America™

CAS: 13030-09-6 Molecular Formula: C12H15NO4 Molecular Weight (g/mol): 237.255 MDL Number: MFCD00037312 InChI Key: HFZKKJHBHCZXTQ-JTQLQIEISA-N Synonym: L-Glutamic Acid 1-Benzyl Ester, H-Glu-OBzl PubChem CID: 7009632 IUPAC Name: (4S)-4-amino-5-oxo-5-phenylmethoxypentanoic acid SMILES: C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)N

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Specifications

PubChem CID	7009632
CAS	13030-09-6
Molecular Weight (g/mol)	237.255
MDL Number	MFCD00037312
SMILES	C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)N
Synonym	L-Glutamic Acid 1-Benzyl Ester, H-Glu-OBzl
IUPAC Name	(4S)-4-amino-5-oxo-5-phenylmethoxypentanoic acid
InChI Key	HFZKKJHBHCZXTQ-JTQLQIEISA-N
Molecular Formula	C12H15NO4

4,390

N-Carbobenzoxy-D-aspartic Acid 98.0+%, TCI America™

CAS: 78663-07-7 Molecular Formula: C12H13NO6 Molecular Weight (g/mol): 267.237 MDL Number: MFCD00063182 InChI Key: XYXYXSKSTZAEJW-SECBINFHSA-N Synonym: z-d-asp-oh,n-benzyloxycarbonyl-d-aspartic acid,z-d-aspartic acid,cbz-d-aspartic acid,n-cbz-d-aspartic acid,r-2-benzyloxy carbonyl amino succinic acid,cbz-d-asp-oh,n-carbobenzoxy-d-aspartic acid,r-2-benzyloxycarbonylamino succinic acid,2r-2-benzyloxy carbonyl amino butanedioic acid PubChem CID: 5289152 IUPAC Name: (2R)-2-(phenylmethoxycarbonylamino)butanedioic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CC(=O)O)C(=O)O

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Specifications

PubChem CID	5289152
CAS	78663-07-7
Molecular Weight (g/mol)	267.237
MDL Number	MFCD00063182
SMILES	C1=CC=C(C=C1)COC(=O)NC(CC(=O)O)C(=O)O
Synonym	z-d-asp-oh,n-benzyloxycarbonyl-d-aspartic acid,z-d-aspartic acid,cbz-d-aspartic acid,n-cbz-d-aspartic acid,r-2-benzyloxy carbonyl amino succinic acid,cbz-d-asp-oh,n-carbobenzoxy-d-aspartic acid,r-2-benzyloxycarbonylamino succinic acid,2r-2-benzyloxy carbonyl amino butanedioic acid
IUPAC Name	(2R)-2-(phenylmethoxycarbonylamino)butanedioic acid
InChI Key	XYXYXSKSTZAEJW-SECBINFHSA-N
Molecular Formula	C12H13NO6

4,391

4-Nitro-D-phenylalanine Hydrate 97.0+%, TCI America™

CAS: 56613-61-7 Molecular Formula: C9H10N2O4 Molecular Weight (g/mol): 210.19 MDL Number: MFCD00150962 InChI Key: GTVVZTAFGPQSPC-UHFFFAOYNA-N Synonym: 4-nitro-d-phenylalanine,h-d-phe 4-no2-oh,p-nitro-d-phenylalanine,2r-2-amino-3-4-nitrophenyl propanoic acid,d-phenylalanine, 4-nitro,r-2-amino-3-4-nitrophenyl propanoic acid,d-4-nitrophe,ambotzhaa1044,pubchem13021,d-4-nitro phenylalanine PubChem CID: 679497 IUPAC Name: 2-amino-3-(4-nitrophenyl)propanoic acid SMILES: NC(CC1=CC=C(C=C1)[N+]([O-])=O)C(O)=O

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Specifications

PubChem CID	679497
CAS	56613-61-7
Molecular Weight (g/mol)	210.19
MDL Number	MFCD00150962
SMILES	NC(CC1=CC=C(C=C1)[N+]([O-])=O)C(O)=O
Synonym	4-nitro-d-phenylalanine,h-d-phe 4-no2-oh,p-nitro-d-phenylalanine,2r-2-amino-3-4-nitrophenyl propanoic acid,d-phenylalanine, 4-nitro,r-2-amino-3-4-nitrophenyl propanoic acid,d-4-nitrophe,ambotzhaa1044,pubchem13021,d-4-nitro phenylalanine
IUPAC Name	2-amino-3-(4-nitrophenyl)propanoic acid
InChI Key	GTVVZTAFGPQSPC-UHFFFAOYNA-N
Molecular Formula	C9H10N2O4

4,392

2-(2-Benzothiazolyl)-3,5-diphenyltetrazolium Bromide 95.0+%, TCI America™

CAS: 55699-64-4 Molecular Formula: C20H14BrN5S MDL Number: MFCD00135111

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Specifications

CAS	55699-64-4
MDL Number	MFCD00135111
Molecular Formula	C20H14BrN5S

4,393

Tris(1,10-phenanthroline)cobalt(III) Tris(hexafluorophosphate) 97.0+%, TCI America™

CAS: 28277-59-0 Molecular Formula: C36H24CoF18N6P3 Molecular Weight (g/mol): 1034.46 MDL Number: MFCD30749311 InChI Key: JYGNLHURFRGGRD-UHFFFAOYSA-N PubChem CID: 15494322 IUPAC Name: cobalt(3+) tris(1,10-phenanthroline) tris(hexafluoro-λ⁵-phosphanuide) SMILES: [Co+3].F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1

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Specifications

PubChem CID	15494322
CAS	28277-59-0
Molecular Weight (g/mol)	1034.46
MDL Number	MFCD30749311
SMILES	[Co+3].F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1
IUPAC Name	cobalt(3+) tris(1,10-phenanthroline) tris(hexafluoro-λ⁵-phosphanuide)
InChI Key	JYGNLHURFRGGRD-UHFFFAOYSA-N
Molecular Formula	C36H24CoF18N6P3

4,394

Carbon Nanotube Single-walled (>85%) below 3nm(Average diam.), over 5micro m(Average length), TCI America™

CAS: 308068-56-6 Molecular Formula: CH4 Molecular Weight (g/mol): 16.043 InChI Key: VNWKTOKETHGBQD-UHFFFAOYSA-N Synonym: methyl hydride,marsh gas,biogas,fire damp,r 50 refrigerant,methan,metano,hsdb 167,in gaseus state,tetrahydridocarbon PubChem CID: 297 ChEBI: CHEBI:16183 IUPAC Name: methane SMILES: C

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PubChem CID	297
CAS	308068-56-6
Molecular Weight (g/mol)	16.043
ChEBI	CHEBI:16183
SMILES	C
Synonym	methyl hydride,marsh gas,biogas,fire damp,r 50 refrigerant,methan,metano,hsdb 167,in gaseus state,tetrahydridocarbon
IUPAC Name	methane
InChI Key	VNWKTOKETHGBQD-UHFFFAOYSA-N
Molecular Formula	CH4

4,395

4-Benzyl N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-aspartate 98.0+%, TCI America™

CAS: 86060-84-6 Molecular Formula: C26H23NO6 Molecular Weight (g/mol): 445.47 MDL Number: MFCD00065630 InChI Key: OQGAELAJEGGNKG-UHFFFAOYNA-N Synonym: fmoc-asp obzl-oh,fmoc-l-aspartic acid 4-benzyl ester,l-fmoc-aspartic acid beta-benzyl ester,fmoc-l-asp obzl-oh,2s-4-benzyloxy-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-oxobutanoic acid,fmoc-l-aspartic acid beta-benzyl ester,s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-benzyloxy-4-oxobutanoic acid,n-fmoc-l-aspartic acid beta-benzyl ester,fmoc-l-asp obn,fmoc-l-asp bzl-oh PubChem CID: 13966931 IUPAC Name: 4-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid SMILES: OC(=O)C(CC(=O)OCC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	13966931
CAS	86060-84-6
Molecular Weight (g/mol)	445.47
MDL Number	MFCD00065630
SMILES	OC(=O)C(CC(=O)OCC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-asp obzl-oh,fmoc-l-aspartic acid 4-benzyl ester,l-fmoc-aspartic acid beta-benzyl ester,fmoc-l-asp obzl-oh,2s-4-benzyloxy-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-oxobutanoic acid,fmoc-l-aspartic acid beta-benzyl ester,s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-benzyloxy-4-oxobutanoic acid,n-fmoc-l-aspartic acid beta-benzyl ester,fmoc-l-asp obn,fmoc-l-asp bzl-oh
IUPAC Name	4-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
InChI Key	OQGAELAJEGGNKG-UHFFFAOYNA-N
Molecular Formula	C26H23NO6

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