Unclassified Organic Compounds

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

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4,231 – 4,245 of 165,831 results

4,231

4-Fluoro-D-2-phenylglycine 98.0+%, TCI America™

CAS: 93939-74-3 Molecular Formula: C8H8FNO2 Molecular Weight (g/mol): 169.155 MDL Number: MFCD00042727 InChI Key: JKFYKCYQEWQPTM-SSDOTTSWSA-N Synonym: r-4-fluorophenylglycine,r-2-amino-2-4-fluorophenyl acetic acid,d--4-fluorophenylglycine,4-fluoro-d-phenylglycine,4-fluoro-d-alpha-phenylglycine,d-4-fluorophenylglycine,r---4-fluorophenyl glycine,4-fluoro-d-2-phenylglycine,4-fluorophenylglycine,4-fluoro-d-a-phenylglycine PubChem CID: 124515 IUPAC Name: (2R)-2-amino-2-(4-fluorophenyl)acetic acid SMILES: C1=CC(=CC=C1C(C(=O)O)N)F

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Specifications

PubChem CID	124515
CAS	93939-74-3
Molecular Weight (g/mol)	169.155
MDL Number	MFCD00042727
SMILES	C1=CC(=CC=C1C(C(=O)O)N)F
Synonym	r-4-fluorophenylglycine,r-2-amino-2-4-fluorophenyl acetic acid,d--4-fluorophenylglycine,4-fluoro-d-phenylglycine,4-fluoro-d-alpha-phenylglycine,d-4-fluorophenylglycine,r---4-fluorophenyl glycine,4-fluoro-d-2-phenylglycine,4-fluorophenylglycine,4-fluoro-d-a-phenylglycine
IUPAC Name	(2R)-2-amino-2-(4-fluorophenyl)acetic acid
InChI Key	JKFYKCYQEWQPTM-SSDOTTSWSA-N
Molecular Formula	C8H8FNO2

4,232

L-O-Phosphoserine 98.0+%, TCI America™

CAS: 407-41-0 Molecular Formula: C3H8NO6P Molecular Weight (g/mol): 185.072 MDL Number: MFCD00065935 InChI Key: BZQFBWGGLXLEPQ-REOHCLBHSA-N Synonym: o-phospho-l-serine,dexfosfoserine,phosphoserine,l-o-phosphoserine,fosforina,l-sop,o-phosphoserine,l-phosphoserine,3-phosphoserine,phosphonoserine PubChem CID: 68841 ChEBI: CHEBI:15811 IUPAC Name: (2S)-2-amino-3-phosphonooxypropanoic acid SMILES: C(C(C(=O)O)N)OP(=O)(O)O

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Specifications

PubChem CID	68841
CAS	407-41-0
Molecular Weight (g/mol)	185.072
ChEBI	CHEBI:15811
MDL Number	MFCD00065935
SMILES	C(C(C(=O)O)N)OP(=O)(O)O
Synonym	o-phospho-l-serine,dexfosfoserine,phosphoserine,l-o-phosphoserine,fosforina,l-sop,o-phosphoserine,l-phosphoserine,3-phosphoserine,phosphonoserine
IUPAC Name	(2S)-2-amino-3-phosphonooxypropanoic acid
InChI Key	BZQFBWGGLXLEPQ-REOHCLBHSA-N
Molecular Formula	C3H8NO6P

4,233

1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine 98.0+%, TCI America™

CAS: 4004-05-1 Molecular Formula: C41H78NO8P Molecular Weight (g/mol): 744.05 MDL Number: MFCD00057986 InChI Key: MWRBNPKJOOWZPW-NYVOMTAGSA-N Synonym: 2-Aminoethyl (R)-2,3-Bis(oleoyloxy)propyl Hydrogen Phosphate, DOPE PubChem CID: 54095275 IUPAC Name: [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-octadec-9-enoyloxypropyl] octadec-9-enoate SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCC=CCCCCCCCC

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Specifications

PubChem CID	54095275
CAS	4004-05-1
Molecular Weight (g/mol)	744.05
MDL Number	MFCD00057986
SMILES	CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCC=CCCCCCCCC
Synonym	2-Aminoethyl (R)-2,3-Bis(oleoyloxy)propyl Hydrogen Phosphate, DOPE
IUPAC Name	[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-octadec-9-enoyloxypropyl] octadec-9-enoate
InChI Key	MWRBNPKJOOWZPW-NYVOMTAGSA-N
Molecular Formula	C41H78NO8P

4,234

N6,2'-O-Dibutyryladenosine 3',5'-Cyclic Monophosphate Sodium Salt 97.0+%, TCI America™

CAS: 16980-89-5 Molecular Formula: C18H26N5NaO8P Molecular Weight (g/mol): 494.397 MDL Number: MFCD00005843 InChI Key: KSSDVZRQZQECKZ-VMZSDVDQSA-N Synonym: bucladesine PubChem CID: 131673831 IUPAC Name: [(4aR,6R,7R,7aR)-6-[6-(butanoylamino)purin-9-yl]-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] butanoate;molecular hydrogen;sodium SMILES: [HH].CCCC(=O)NC1=NC=NC2=C1N=CN2C3C(C4C(O3)COP(=O)(O4)O)OC(=O)CCC.[Na]

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Specifications

PubChem CID	131673831
CAS	16980-89-5
Molecular Weight (g/mol)	494.397
MDL Number	MFCD00005843
SMILES	[HH].CCCC(=O)NC1=NC=NC2=C1N=CN2C3C(C4C(O3)COP(=O)(O4)O)OC(=O)CCC.[Na]
Synonym	bucladesine
IUPAC Name	[(4aR,6R,7R,7aR)-6-[6-(butanoylamino)purin-9-yl]-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] butanoate;molecular hydrogen;sodium
InChI Key	KSSDVZRQZQECKZ-VMZSDVDQSA-N
Molecular Formula	C18H26N5NaO8P

4,235

N-(4-Methoxy-2-hydroxybenzylidene)-4-butylaniline 98.0+%, TCI America™

CAS: 30633-94-4 Molecular Formula: C18H21NO2 Molecular Weight (g/mol): 283.371 MDL Number: MFCD00059253 InChI Key: NUBUXRIZVPWYJB-UHFFFAOYSA-N Synonym: N-(2-Hydroxy-p-anisal)-4-butylaniline, N-(2-Hydroxy-p-anisylidene)-4-butylaniline PubChem CID: 60150216 IUPAC Name: 6-[(4-butylanilino)methylidene]-3-methoxycyclohexa-2,4-dien-1-one SMILES: CCCCC1=CC=C(C=C1)NC=C2C=CC(=CC2=O)OC

Pricing & Availability
Specifications

PubChem CID	60150216
CAS	30633-94-4
Molecular Weight (g/mol)	283.371
MDL Number	MFCD00059253
SMILES	CCCCC1=CC=C(C=C1)NC=C2C=CC(=CC2=O)OC
Synonym	N-(2-Hydroxy-p-anisal)-4-butylaniline, N-(2-Hydroxy-p-anisylidene)-4-butylaniline
IUPAC Name	6-[(4-butylanilino)methylidene]-3-methoxycyclohexa-2,4-dien-1-one
InChI Key	NUBUXRIZVPWYJB-UHFFFAOYSA-N
Molecular Formula	C18H21NO2

4,236

N-2-Nitrophenylsulfenyl-L-alanine Dicyclohexylammonium Salt 98.0+%, TCI America™

CAS: 7675-46-9 Molecular Formula: C21H33N3O4S Molecular Weight (g/mol): 423.572 MDL Number: MFCD00066085 InChI Key: LGTGUPPUIQQLBP-ZCMDIHMWSA-N Synonym: N-(2-Nitrophenylthio)-L-alanine Dicyclohexylammonium Salt, N-Nps-L-alanine Dicyclohexylammonium Salt, Nps-Ala-OH.DCHA PubChem CID: 56842015 IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-2-[(2-nitrophenyl)sulfanylamino]propanoic acid SMILES: CC(C(=O)O)NSC1=CC=CC=C1[N+](=O)[O-].C1CCC(CC1)NC2CCCCC2

Pricing & Availability
Specifications

PubChem CID	56842015
CAS	7675-46-9
Molecular Weight (g/mol)	423.572
MDL Number	MFCD00066085
SMILES	CC(C(=O)O)NSC1=CC=CC=C1[N+](=O)[O-].C1CCC(CC1)NC2CCCCC2
Synonym	N-(2-Nitrophenylthio)-L-alanine Dicyclohexylammonium Salt, N-Nps-L-alanine Dicyclohexylammonium Salt, Nps-Ala-OH.DCHA
IUPAC Name	N-cyclohexylcyclohexanamine;(2S)-2-[(2-nitrophenyl)sulfanylamino]propanoic acid
InChI Key	LGTGUPPUIQQLBP-ZCMDIHMWSA-N
Molecular Formula	C21H33N3O4S

4,237

Sodium Dehydroacetate Monohydrate 98.0+%, TCI America™

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4,238

4-(trans-4-Propylcyclohexyl)cyclohexanone 98.0+%, TCI America™

CAS: 82832-73-3 Molecular Formula: C15H26O Molecular Weight (g/mol): 222.372 MDL Number: MFCD04038797 InChI Key: AKCZQKBKWXBJOF-UHFFFAOYSA-N Synonym: 4-trans-4-propylcyclohexyl cyclohexanone,4-4-propylcyclohexyl cyclohexanone,4-propyldicyclohexylanone,4-trans-4'-n-propylcyclohexyl-cyclohexanone,4-4-propylcyclohexyl cyclohexan-1-one,4-trans-4'-propylcyclohexyl cyclohexanone,4'-propyl-1,1'-bicyclohexyl-4-one,4'-propyl bi cyclohexyl-4-one,1's,4'r-4'-propyl-1,1'-bi cyclohexane-4-one,pubchem2509 PubChem CID: 4354185 IUPAC Name: 4-(4-propylcyclohexyl)cyclohexan-1-one SMILES: CCCC1CCC(CC1)C2CCC(=O)CC2

Pricing & Availability
Specifications

PubChem CID	4354185
CAS	82832-73-3
Molecular Weight (g/mol)	222.372
MDL Number	MFCD04038797
SMILES	CCCC1CCC(CC1)C2CCC(=O)CC2
Synonym	4-trans-4-propylcyclohexyl cyclohexanone,4-4-propylcyclohexyl cyclohexanone,4-propyldicyclohexylanone,4-trans-4'-n-propylcyclohexyl-cyclohexanone,4-4-propylcyclohexyl cyclohexan-1-one,4-trans-4'-propylcyclohexyl cyclohexanone,4'-propyl-1,1'-bicyclohexyl-4-one,4'-propyl bi cyclohexyl-4-one,1's,4'r-4'-propyl-1,1'-bi cyclohexane-4-one,pubchem2509
IUPAC Name	4-(4-propylcyclohexyl)cyclohexan-1-one
InChI Key	AKCZQKBKWXBJOF-UHFFFAOYSA-N
Molecular Formula	C15H26O

4,239

L-Alanine Isopropyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 62062-65-1 Molecular Formula: C6H14ClNO2 Molecular Weight (g/mol): 167.63 MDL Number: MFCD08059709 InChI Key: YAQKNCSWDMGPOY-UHFFFAOYNA-N Synonym: (S)-2-Aminopropionic Acid Isopropyl Ester Hydrochloride, Isopropyl (S)-2-Aminopropionate Hydrochloride PubChem CID: 13089459 IUPAC Name: propan-2-yl 2-aminopropanoate hydrochloride SMILES: Cl.CC(C)OC(=O)C(C)N

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Specifications

PubChem CID	13089459
CAS	62062-65-1
Molecular Weight (g/mol)	167.63
MDL Number	MFCD08059709
SMILES	Cl.CC(C)OC(=O)C(C)N
Synonym	(S)-2-Aminopropionic Acid Isopropyl Ester Hydrochloride, Isopropyl (S)-2-Aminopropionate Hydrochloride
IUPAC Name	propan-2-yl 2-aminopropanoate hydrochloride
InChI Key	YAQKNCSWDMGPOY-UHFFFAOYNA-N
Molecular Formula	C6H14ClNO2

4,240

4-Pentylcyclohexanone 95.0+%, TCI America™

CAS: 61203-83-6 Molecular Formula: C11H20O Molecular Weight (g/mol): 168.28 MDL Number: MFCD00059581 InChI Key: UKLNPJDLSPMJMQ-UHFFFAOYSA-N Synonym: 4-pentylcyclohexanone,4-n-pentylcyclohexanone,4-amylcyclohexanone,4-n-amylcyclohexanone,4-pentyl-1-cyclohexanone,4-pentylcyclo hexanone,pubchem20247,acmc-209mq3,uklnpjdlspmjmq-uhfffaoysa PubChem CID: 566097 IUPAC Name: 4-pentylcyclohexan-1-one SMILES: CCCCCC1CCC(=O)CC1

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Specifications

PubChem CID	566097
CAS	61203-83-6
Molecular Weight (g/mol)	168.28
MDL Number	MFCD00059581
SMILES	CCCCCC1CCC(=O)CC1
Synonym	4-pentylcyclohexanone,4-n-pentylcyclohexanone,4-amylcyclohexanone,4-n-amylcyclohexanone,4-pentyl-1-cyclohexanone,4-pentylcyclo hexanone,pubchem20247,acmc-209mq3,uklnpjdlspmjmq-uhfffaoysa
IUPAC Name	4-pentylcyclohexan-1-one
InChI Key	UKLNPJDLSPMJMQ-UHFFFAOYSA-N
Molecular Formula	C11H20O

4,241

2,3-Dimethylpentane 90.0+%, TCI America™

CAS: 565-59-3 Molecular Formula: C7H16 Molecular Weight (g/mol): 100.21 MDL Number: MFCD00009337 InChI Key: WGECXQBGLLYSFP-UHFFFAOYNA-N Synonym: pentane, 2,3-dimethyl,3,4-dimethylpentane,acmc-1an9i,3-01-00-00445 beilstein handbook reference,2,3-dimethylpentane,2,3-dimethylpentane, analytical standard PubChem CID: 11260 IUPAC Name: 2,3-dimethylpentane SMILES: CCC(C)C(C)C

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Specifications

PubChem CID	11260
CAS	565-59-3
Molecular Weight (g/mol)	100.21
MDL Number	MFCD00009337
SMILES	CCC(C)C(C)C
Synonym	pentane, 2,3-dimethyl,3,4-dimethylpentane,acmc-1an9i,3-01-00-00445 beilstein handbook reference,2,3-dimethylpentane,2,3-dimethylpentane, analytical standard
IUPAC Name	2,3-dimethylpentane
InChI Key	WGECXQBGLLYSFP-UHFFFAOYNA-N
Molecular Formula	C7H16

4,242

3-Methylheptane 97.0+%, TCI America™

CAS: 589-81-1 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 MDL Number: MFCD00027244 InChI Key: LAIUFBWHERIJIH-UHFFFAOYSA-N Synonym: heptane, 3-methyl,2-ethylhexane,3-methyl-heptane,2-butylbutane,3-methyl-heptan,heptane, 3-methyl-, r,acmc-20mdw0,3-methyl-s-heptane,3-methylheptane,acmc-1axq2 PubChem CID: 11519 IUPAC Name: 3-methylheptane SMILES: CCCCC(C)CC

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Specifications

PubChem CID	11519
CAS	589-81-1
Molecular Weight (g/mol)	114.232
MDL Number	MFCD00027244
SMILES	CCCCC(C)CC
Synonym	heptane, 3-methyl,2-ethylhexane,3-methyl-heptane,2-butylbutane,3-methyl-heptan,heptane, 3-methyl-, r,acmc-20mdw0,3-methyl-s-heptane,3-methylheptane,acmc-1axq2
IUPAC Name	3-methylheptane
InChI Key	LAIUFBWHERIJIH-UHFFFAOYSA-N
Molecular Formula	C8H18

4,243

DL-Phenylalanine 98.0+%, TCI America™

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4,244

N-(tert-Butoxycarbonyl)-N-methyl-D-phenylalanine 98.0+%, TCI America™

CAS: 85466-66-6 Molecular Formula: C15H21NO4 Molecular Weight (g/mol): 279.34 MDL Number: MFCD00151890 InChI Key: AJGJINVEYVTDNH-UHFFFAOYNA-N Synonym: boc-n-me-d-phe-oh,boc-d-mephe-oh,n-boc-n-methyl-d-phenylalanine,n-tert-butoxycarbonyl-n-methyl-d-phenylalanine,n-methyl-boc-d-phenylalanine,r-2-tert-butoxycarbonyl methyl amino-3-phenylpropanoic acid,2r-2-n-tert-butoxycarbonyl-n-methylamino-3-phenylpropionic acid,boc-d-me-phe-oh,ambotzbaa1044,2r-2-tert-butoxycarbonyl methyl amino-3-phenylpropanoic acid PubChem CID: 7015127 IUPAC Name: 2-{[(tert-butoxy)carbonyl](methyl)amino}-3-phenylpropanoic acid SMILES: CN(C(CC1=CC=CC=C1)C(O)=O)C(=O)OC(C)(C)C

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Specifications

PubChem CID	7015127
CAS	85466-66-6
Molecular Weight (g/mol)	279.34
MDL Number	MFCD00151890
SMILES	CN(C(CC1=CC=CC=C1)C(O)=O)C(=O)OC(C)(C)C
Synonym	boc-n-me-d-phe-oh,boc-d-mephe-oh,n-boc-n-methyl-d-phenylalanine,n-tert-butoxycarbonyl-n-methyl-d-phenylalanine,n-methyl-boc-d-phenylalanine,r-2-tert-butoxycarbonyl methyl amino-3-phenylpropanoic acid,2r-2-n-tert-butoxycarbonyl-n-methylamino-3-phenylpropionic acid,boc-d-me-phe-oh,ambotzbaa1044,2r-2-tert-butoxycarbonyl methyl amino-3-phenylpropanoic acid
IUPAC Name	2-{[(tert-butoxy)carbonyl](methyl)amino}-3-phenylpropanoic acid
InChI Key	AJGJINVEYVTDNH-UHFFFAOYNA-N
Molecular Formula	C15H21NO4

4,245

D-2-Aminoadipic Acid 95.0+%, TCI America™

CAS: 7620-28-2 Molecular Formula: C6H11NO4 Molecular Weight (g/mol): 161.157 MDL Number: MFCD00063118 InChI Key: OYIFNHCXNCRBQI-SCSAIBSYSA-N Synonym: d-2-aminoadipic acid,r-2-aminohexanedioic acid,2r-2-aminohexanedioic acid,d-a-aminoadipic acid,d-,a-aminoadipic acid,r-2-aminoadipic acid,r-2-amino-hexanedioic acid,hexanedioic acid, 2-amino-,--and +,hexanedioic acid, 2-amino-, 2r,d-homoglutamic acid PubChem CID: 165627 ChEBI: CHEBI:37025 IUPAC Name: (2R)-2-aminohexanedioic acid SMILES: C(CC(C(=O)O)N)CC(=O)O

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Specifications

PubChem CID	165627
CAS	7620-28-2
Molecular Weight (g/mol)	161.157
ChEBI	CHEBI:37025
MDL Number	MFCD00063118
SMILES	C(CC(C(=O)O)N)CC(=O)O
Synonym	d-2-aminoadipic acid,r-2-aminohexanedioic acid,2r-2-aminohexanedioic acid,d-a-aminoadipic acid,d-,a-aminoadipic acid,r-2-aminoadipic acid,r-2-amino-hexanedioic acid,hexanedioic acid, 2-amino-,--and +,hexanedioic acid, 2-amino-, 2r,d-homoglutamic acid
IUPAC Name	(2R)-2-aminohexanedioic acid
InChI Key	OYIFNHCXNCRBQI-SCSAIBSYSA-N
Molecular Formula	C6H11NO4

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