Unclassified Organic Compounds

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

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3,106 – 3,120 of 204,907 results

3,106

Isobutylcyclohexane 98.0+%, TCI America™

CAS: 1678-98-4 Molecular Formula: C10H20 Molecular Weight (g/mol): 140.27 MDL Number: MFCD00013767 InChI Key: FFROMNOQCNVNIH-UHFFFAOYSA-N Synonym: isobutylcyclohexane,cyclohexane, isobutyl,cyclohexane, 2-methylpropyl,i-butylcyclohexane,acmc-209dx9,2-methyl-propyl-cyclohexane PubChem CID: 15508 IUPAC Name: 2-methylpropylcyclohexane SMILES: CC(C)CC1CCCCC1

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Specifications

PubChem CID	15508
CAS	1678-98-4
Molecular Weight (g/mol)	140.27
MDL Number	MFCD00013767
SMILES	CC(C)CC1CCCCC1
Synonym	isobutylcyclohexane,cyclohexane, isobutyl,cyclohexane, 2-methylpropyl,i-butylcyclohexane,acmc-209dx9,2-methyl-propyl-cyclohexane
IUPAC Name	2-methylpropylcyclohexane
InChI Key	FFROMNOQCNVNIH-UHFFFAOYSA-N
Molecular Formula	C10H20

3,107

L-Alaninamide Hydrochloride 97.0+%, TCI America™

CAS: 33208-99-0 Molecular Formula: C3H9ClN2O Molecular Weight (g/mol): 124.57 MDL Number: MFCD00066145 InChI Key: FIAINKIUSZGVGX-DKWTVANSSA-N Synonym: l-alaninamide hydrochloride,l-alaninamide hcl,s-2-aminopropanamide hydrochloride,l-alanine amide hydrochloride,2s-2-aminopropanamide hydrochloride,s-2-aminopropionamide hydrochloride,h-ala-nh2.hcl,ala-nh2 hcl,alaninamide, hydrochloride,l-alaninamidehydrochloride PubChem CID: 2775816 IUPAC Name: (2S)-2-aminopropanamide hydrochloride SMILES: Cl.C[C@H](N)C(N)=O

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Specifications

PubChem CID	2775816
CAS	33208-99-0
Molecular Weight (g/mol)	124.57
MDL Number	MFCD00066145
SMILES	Cl.C[C@H](N)C(N)=O
Synonym	l-alaninamide hydrochloride,l-alaninamide hcl,s-2-aminopropanamide hydrochloride,l-alanine amide hydrochloride,2s-2-aminopropanamide hydrochloride,s-2-aminopropionamide hydrochloride,h-ala-nh2.hcl,ala-nh2 hcl,alaninamide, hydrochloride,l-alaninamidehydrochloride
IUPAC Name	(2S)-2-aminopropanamide hydrochloride
InChI Key	FIAINKIUSZGVGX-DKWTVANSSA-N
Molecular Formula	C3H9ClN2O

3,108

Sclareol 96.0+%, TCI America™

CAS: 515-03-7 Molecular Formula: C20H36O2 Molecular Weight (g/mol): 308.506 MDL Number: MFCD00869558 InChI Key: XVULBTBTFGYVRC-SVPXJYONSA-N Synonym: (1R,2R,8aS)-Decahydro-1-(3-hydroxy-3-methyl-4-pentenyl)-2,5,5,8a-tetramethyl-2-naphthol PubChem CID: 56842011 IUPAC Name: (1R,2R,4aS,8aS)-1-(3-hydroxy-3-methylpent-4-enyl)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol SMILES: CC1(CCCC2(C1CCC(C2CCC(C)(C=C)O)(C)O)C)C

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Specifications

PubChem CID	56842011
CAS	515-03-7
Molecular Weight (g/mol)	308.506
MDL Number	MFCD00869558
SMILES	CC1(CCCC2(C1CCC(C2CCC(C)(C=C)O)(C)O)C)C
Synonym	(1R,2R,8aS)-Decahydro-1-(3-hydroxy-3-methyl-4-pentenyl)-2,5,5,8a-tetramethyl-2-naphthol
IUPAC Name	(1R,2R,4aS,8aS)-1-(3-hydroxy-3-methylpent-4-enyl)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol
InChI Key	XVULBTBTFGYVRC-SVPXJYONSA-N
Molecular Formula	C20H36O2

3,109

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

3,110

3-[(Dimethylsilyl)oxy]-1,1,3,5,5-pentamethyltrisiloxane 96.0+%, TCI America™

CAS: 17082-46-1 Molecular Formula: C7H21O3Si4 Molecular Weight (g/mol): 265.58 MDL Number: MFCD00054789 InChI Key: BGISVIDNIBCUTN-UHFFFAOYSA-N Synonym: Methyltris(dimethylsiloxy)silane PubChem CID: 11032875 IUPAC Name: [bis[(dimethyl-$l^{3}-silanyl)oxy]-methylsilyl]oxy-dimethylsilicon SMILES: C[Si](C)O[Si](C)(O[Si](C)C)O[Si](C)C

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Specifications

PubChem CID	11032875
CAS	17082-46-1
Molecular Weight (g/mol)	265.58
MDL Number	MFCD00054789
SMILES	C[Si](C)O[Si](C)(O[Si](C)C)O[Si](C)C
Synonym	Methyltris(dimethylsiloxy)silane
IUPAC Name	[bis[(dimethyl-$l^{3}-silanyl)oxy]-methylsilyl]oxy-dimethylsilicon
InChI Key	BGISVIDNIBCUTN-UHFFFAOYSA-N
Molecular Formula	C7H21O3Si4

3,111

Bis(3-bromophenylboronic Acid) scyllo-Inositol Complex Dipotassium Pentahydrate, TCI America™

CAS: 1537876-31-5 Molecular Formula: C18H24B2Br2K2O11 Molecular Weight (g/mol): 676.004 InChI Key: PJGZRWPVEOHJHW-UHFFFAOYSA-N PubChem CID: 131674833 SMILES: [B-]12(OC3C4C(O1)C5C(C3O[B-](O4)(O5)C6=CC(=CC=C6)Br)O2)C7=CC(=CC=C7)Br.O.O.O.O.O.[K+].[K+]

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Specifications

PubChem CID	131674833
CAS	1537876-31-5
Molecular Weight (g/mol)	676.004
SMILES	[B-]12(OC3C4C(O1)C5C(C3O[B-](O4)(O5)C6=CC(=CC=C6)Br)O2)C7=CC(=CC=C7)Br.O.O.O.O.O.[K+].[K+]
InChI Key	PJGZRWPVEOHJHW-UHFFFAOYSA-N
Molecular Formula	C18H24B2Br2K2O11

3,112

Bromanilic Acid 98.0+%, TCI America™

CAS: 4370-59-6 Molecular Formula: C6H2Br2O4 Molecular Weight (g/mol): 297.89 MDL Number: MFCD00058956 InChI Key: GMZWPTALVQRAFV-UHFFFAOYSA-N Synonym: 2,5-Dibromo-3,6-dihydroxy-p-quinone PubChem CID: 78078 IUPAC Name: 2,5-dibromo-3,6-dihydroxycyclohexa-2,5-diene-1,4-dione SMILES: OC1=C(Br)C(=O)C(O)=C(Br)C1=O

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Specifications

PubChem CID	78078
CAS	4370-59-6
Molecular Weight (g/mol)	297.89
MDL Number	MFCD00058956
SMILES	OC1=C(Br)C(=O)C(O)=C(Br)C1=O
Synonym	2,5-Dibromo-3,6-dihydroxy-p-quinone
IUPAC Name	2,5-dibromo-3,6-dihydroxycyclohexa-2,5-diene-1,4-dione
InChI Key	GMZWPTALVQRAFV-UHFFFAOYSA-N
Molecular Formula	C6H2Br2O4

3,113

Tetrapropenylsuccinic Anhydride (mixture of branched chain isomers) 85.0+%, TCI America™

CAS: 26544-38-7 Molecular Formula: C16H26O3 MDL Number: MFCD00005528 Synonym: Dodecenylsuccinic Anhydride, Isododecenylsuccinic Anhydride

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Specifications

CAS	26544-38-7
MDL Number	MFCD00005528
Synonym	Dodecenylsuccinic Anhydride, Isododecenylsuccinic Anhydride
Molecular Formula	C16H26O3

3,114

Borneol (contains ca. 20% Isoborneol) 70.0+%, TCI America™

CAS: 507-70-0 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00066426 InChI Key: DTGKSKDOIYIVQL-HHCGNCNQSA-N PubChem CID: 44630107 IUPAC Name: (1R,3S)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol SMILES: CC1(C2CCC1(C(C2)O)C)C

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Specifications

PubChem CID	44630107
CAS	507-70-0
Molecular Weight (g/mol)	154.253
MDL Number	MFCD00066426
SMILES	CC1(C2CCC1(C(C2)O)C)C
IUPAC Name	(1R,3S)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol
InChI Key	DTGKSKDOIYIVQL-HHCGNCNQSA-N
Molecular Formula	C10H18O

3,115

4-Methoxyphenyl 4,6-O-Benzylidene-2-deoxy-2-phthalimido-beta-D-glucopyranoside 98.0+%, TCI America™

CAS: 138906-43-1 Molecular Formula: C28H25NO8 Molecular Weight (g/mol): 503.51 MDL Number: MFCD06797124 InChI Key: SHSWKRFHEJOKLK-UHFFFAOYNA-N PubChem CID: 126969997 IUPAC Name: 2-[8-hydroxy-6-(4-methoxyphenoxy)-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-7-yl]-2,3-dihydro-1H-isoindole-1,3-dione SMILES: COC1=CC=C(OC2OC3COC(OC3C(O)C2N2C(=O)C3=CC=CC=C3C2=O)C2=CC=CC=C2)C=C1

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Specifications

PubChem CID	126969997
CAS	138906-43-1
Molecular Weight (g/mol)	503.51
MDL Number	MFCD06797124
SMILES	COC1=CC=C(OC2OC3COC(OC3C(O)C2N2C(=O)C3=CC=CC=C3C2=O)C2=CC=CC=C2)C=C1
IUPAC Name	2-[8-hydroxy-6-(4-methoxyphenoxy)-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-7-yl]-2,3-dihydro-1H-isoindole-1,3-dione
InChI Key	SHSWKRFHEJOKLK-UHFFFAOYNA-N
Molecular Formula	C28H25NO8

3,116

Tetrahydroxydiborane, TCI America™

CAS: 13675-18-8 Molecular Formula: B2H4O4 Molecular Weight (g/mol): 89.65 MDL Number: MFCD05663888 InChI Key: SKOWZLGOFVSKLB-UHFFFAOYSA-N Synonym: Tetrahydroxydiboron, Diboronic Acid, Hypodiboric Acid PubChem CID: 10986154 ChEBI: CHEBI:38289 IUPAC Name: (dihydroxyboranyl)boronic acid SMILES: OB(O)B(O)O

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Specifications

PubChem CID	10986154
CAS	13675-18-8
Molecular Weight (g/mol)	89.65
ChEBI	CHEBI:38289
MDL Number	MFCD05663888
SMILES	OB(O)B(O)O
Synonym	Tetrahydroxydiboron, Diboronic Acid, Hypodiboric Acid
IUPAC Name	(dihydroxyboranyl)boronic acid
InChI Key	SKOWZLGOFVSKLB-UHFFFAOYSA-N
Molecular Formula	B2H4O4

3,117

1-Benzyl N-(tert-Butoxycarbonyl)-L-glutamate 98.0+%, TCI America™

CAS: 30924-93-7 Molecular Formula: C17H23NO6 Molecular Weight (g/mol): 337.372 MDL Number: MFCD00065568 InChI Key: CVZUKWBYQQYBTF-ZDUSSCGKSA-N Synonym: 1-Benzyl N-Boc-L-glutamate, N-Boc-L-glutamic Acid 1-Benzyl Ester, N-(tert-Butoxycarbonyl)-L-glutamic Acid 1-Benzyl Ester, Boc-Glu-OBzl PubChem CID: 153708 IUPAC Name: (4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentanoic acid SMILES: CC(C)(C)OC(=O)NC(CCC(=O)O)C(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	153708
CAS	30924-93-7
Molecular Weight (g/mol)	337.372
MDL Number	MFCD00065568
SMILES	CC(C)(C)OC(=O)NC(CCC(=O)O)C(=O)OCC1=CC=CC=C1
Synonym	1-Benzyl N-Boc-L-glutamate, N-Boc-L-glutamic Acid 1-Benzyl Ester, N-(tert-Butoxycarbonyl)-L-glutamic Acid 1-Benzyl Ester, Boc-Glu-OBzl
IUPAC Name	(4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentanoic acid
InChI Key	CVZUKWBYQQYBTF-ZDUSSCGKSA-N
Molecular Formula	C17H23NO6

3,118

N-(tert-Butoxycarbonyl)-4-nitro-L-phenylalanine 98.0+%, TCI America™

CAS: 33305-77-0 Molecular Formula: C14H18N2O6 Molecular Weight (g/mol): 310.306 MDL Number: MFCD00038128 InChI Key: XBQADBXCNQPHHY-NSHDSACASA-N Synonym: boc-4-nitro-l-phenylalanine,boc-phe 4-no2-oh,boc-l-4-nitrophenylalanine,boc-l-4-nitrophe,n-boc-4-nitro-l-phenylalanine,s-2-tert-butoxycarbonyl amino-3-4-nitrophenyl propanoic acid,boc-l-4-no2-phe-oh,2s-2-tert-butoxycarbonyl amino-3-4-nitrophenyl propanoic acid,n-tert-butoxycarbonyl-4-nitro-l-phenylalanine,2s-2-tert-butoxy carbonyl amino-3-4-nitrophenyl propanoic acid PubChem CID: 7021882 SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)[N+](=O)[O-])C(=O)O

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Specifications

PubChem CID	7021882
CAS	33305-77-0
Molecular Weight (g/mol)	310.306
MDL Number	MFCD00038128
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)[N+](=O)[O-])C(=O)O
Synonym	boc-4-nitro-l-phenylalanine,boc-phe 4-no2-oh,boc-l-4-nitrophenylalanine,boc-l-4-nitrophe,n-boc-4-nitro-l-phenylalanine,s-2-tert-butoxycarbonyl amino-3-4-nitrophenyl propanoic acid,boc-l-4-no2-phe-oh,2s-2-tert-butoxycarbonyl amino-3-4-nitrophenyl propanoic acid,n-tert-butoxycarbonyl-4-nitro-l-phenylalanine,2s-2-tert-butoxy carbonyl amino-3-4-nitrophenyl propanoic acid
InChI Key	XBQADBXCNQPHHY-NSHDSACASA-N
Molecular Formula	C14H18N2O6

3,119

4-Cyano-4'-dodecylbiphenyl 97.0+%, TCI America™

CAS: 57125-49-2 Molecular Formula: C25H33N Molecular Weight (g/mol): 347.546 MDL Number: MFCD08062573 InChI Key: YTXPODSLSFRTBJ-UHFFFAOYSA-N PubChem CID: 92673 IUPAC Name: 4-(4-dodecylphenyl)benzonitrile SMILES: CCCCCCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

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Specifications

PubChem CID	92673
CAS	57125-49-2
Molecular Weight (g/mol)	347.546
MDL Number	MFCD08062573
SMILES	CCCCCCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
IUPAC Name	4-(4-dodecylphenyl)benzonitrile
InChI Key	YTXPODSLSFRTBJ-UHFFFAOYSA-N
Molecular Formula	C25H33N

3,120

Arsenazo I Hydrate 90.0+%, TCI America™

CAS: 3547-38-4 Molecular Formula: C16H13AsN2Na2O11S2 Molecular Weight (g/mol): 594.304 MDL Number: MFCD00066725 InChI Key: HLLSKRQLMZTAFK-AXHWYJOWSA-N Synonym: 2-Arsonophenylazochromotropic Acid Sodium Salt, 2-(1,8-Dihydroxy-3,6-disulfo-2-naphthylazo)benzenearsonic Acid Sodium Salt, Neothorin PubChem CID: 131878335 IUPAC Name: (3E)-3-[(2-arsonophenyl)hydrazinylidene]-5-hydroxy-4-oxonaphthalene-2,7-disulfonic acid;sodium SMILES: C1=CC=C(C(=C1)NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)O)S(=O)(=O)O)[As](=O)(O)O.[Na].[Na]

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Specifications

PubChem CID	131878335
CAS	3547-38-4
Molecular Weight (g/mol)	594.304
MDL Number	MFCD00066725
SMILES	C1=CC=C(C(=C1)NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)O)S(=O)(=O)O)[As](=O)(O)O.[Na].[Na]
Synonym	2-Arsonophenylazochromotropic Acid Sodium Salt, 2-(1,8-Dihydroxy-3,6-disulfo-2-naphthylazo)benzenearsonic Acid Sodium Salt, Neothorin
IUPAC Name	(3E)-3-[(2-arsonophenyl)hydrazinylidene]-5-hydroxy-4-oxonaphthalene-2,7-disulfonic acid;sodium
InChI Key	HLLSKRQLMZTAFK-AXHWYJOWSA-N
Molecular Formula	C16H13AsN2Na2O11S2

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