Unclassified Organic Compounds

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

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3,361 – 3,375 of 162,937 results

3,361

Methyl (S)-(-)-2-Isocyanato-4-methylvalerate 98.0+%, TCI America™

CAS: 39570-63-3 Molecular Formula: C8H13NO3 Molecular Weight (g/mol): 171.196 MDL Number: MFCD00191532 InChI Key: UWFLIWPVRTVDNO-ZETCQYMHSA-N Synonym: (S)-(-)-2-Isocyanato-4-methylvaleric Acid Methyl Ester PubChem CID: 7019163 IUPAC Name: methyl (2S)-2-isocyanato-4-methylpentanoate SMILES: CC(C)CC(C(=O)OC)N=C=O

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Specifications

PubChem CID	7019163
CAS	39570-63-3
Molecular Weight (g/mol)	171.196
MDL Number	MFCD00191532
SMILES	CC(C)CC(C(=O)OC)N=C=O
Synonym	(S)-(-)-2-Isocyanato-4-methylvaleric Acid Methyl Ester
IUPAC Name	methyl (2S)-2-isocyanato-4-methylpentanoate
InChI Key	UWFLIWPVRTVDNO-ZETCQYMHSA-N
Molecular Formula	C8H13NO3

3,362

N-Formyl-DL-alanine 98.0+%, TCI America™

CAS: 5893-10-7 Molecular Formula: C29H41N3O3 Molecular Weight (g/mol): 479.67 MDL Number: MFCD00063285 InChI Key: NYGKTOCEZBEXDC-UHFFFAOYSA-N PubChem CID: 79996 IUPAC Name: 2-formamidopropanoic acid SMILES: CC(C(=O)O)NC=O

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Specifications

PubChem CID	79996
CAS	5893-10-7
Molecular Weight (g/mol)	479.67
MDL Number	MFCD00063285
SMILES	CC(C(=O)O)NC=O
IUPAC Name	2-formamidopropanoic acid
InChI Key	NYGKTOCEZBEXDC-UHFFFAOYSA-N
Molecular Formula	C29H41N3O3

3,363

Lanthionine (DL- and meso- mixture) 94.0+%, TCI America™

CAS: 922-55-4 Molecular Formula: C6H12N2O4S Molecular Weight (g/mol): 208.232 MDL Number: MFCD00002615 InChI Key: DWPCPZJAHOETAG-WUCPZUCCSA-N Synonym: l,l-lanthionine,.beta.,.beta.'-thiodialanine,bis 2-amino-2-carboxyethyl sulfide,sulfide, bis 2-amino-2-carboxyethyl,alanine,3'-thiodi,alanine,3'-thiobis,l-cysteine, r,alanine,3'-thiodi-, l,sulfide, r-r*,r*,r-2-amino-3-2-amino-2-carboxyethyl thio propionic acid PubChem CID: 256406 IUPAC Name: (2R)-2-amino-3-(2-amino-2-carboxyethyl)sulfanylpropanoic acid SMILES: C(C(C(=O)O)N)SCC(C(=O)O)N

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Specifications

PubChem CID	256406
CAS	922-55-4
Molecular Weight (g/mol)	208.232
MDL Number	MFCD00002615
SMILES	C(C(C(=O)O)N)SCC(C(=O)O)N
Synonym	l,l-lanthionine,.beta.,.beta.'-thiodialanine,bis 2-amino-2-carboxyethyl sulfide,sulfide, bis 2-amino-2-carboxyethyl,alanine,3'-thiodi,alanine,3'-thiobis,l-cysteine, r,alanine,3'-thiodi-, l,sulfide, r-r,r,r-2-amino-3-2-amino-2-carboxyethyl thio propionic acid
IUPAC Name	(2R)-2-amino-3-(2-amino-2-carboxyethyl)sulfanylpropanoic acid
InChI Key	DWPCPZJAHOETAG-WUCPZUCCSA-N
Molecular Formula	C6H12N2O4S

3,364

5-Isopropyl-3-(methoxycarbonyl)-2H-cyclohepta[b]furan-2-one 98.0+%, TCI America™

CAS: 99909-62-3 Molecular Formula: C14H14O4 Molecular Weight (g/mol): 246.262 InChI Key: HOVPKDFNWCKKGB-UHFFFAOYSA-N PubChem CID: 10060462 IUPAC Name: methyl 2-oxo-5-propan-2-ylcyclohepta[b]furan-3-carboxylate SMILES: CC(C)C1=CC2=C(C(=O)OC2=CC=C1)C(=O)OC

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Specifications

PubChem CID	10060462
CAS	99909-62-3
Molecular Weight (g/mol)	246.262
SMILES	CC(C)C1=CC2=C(C(=O)OC2=CC=C1)C(=O)OC
IUPAC Name	methyl 2-oxo-5-propan-2-ylcyclohepta[b]furan-3-carboxylate
InChI Key	HOVPKDFNWCKKGB-UHFFFAOYSA-N
Molecular Formula	C14H14O4

3,365

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

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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

3,366

N,N'-Bis(5-hydroxysalicylidene)ethylenediamine 98.0+%, TCI America™

CAS: 124061-43-4 Molecular Formula: C16H16N2O4 Molecular Weight (g/mol): 300.314 MDL Number: MFCD04039747 InChI Key: KNARIIFAOCMXAR-HWAYABPNSA-N Synonym: n,n'-bis 5-hydroxysalicylidene ethylenediamine,n,n'-ethylenebis 5-hydroxysalicylideneimine,n,n-bis 5-hydroxysalicylidene ethylenediamine,2,2'-ethane-1,2-diylbis azanylylidene bis methanylylidene bis benzene-1,4-diol PubChem CID: 24985320 IUPAC Name: (6Z)-4-hydroxy-6-[[2-[[(Z)-(3-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one SMILES: C1=CC(=O)C(=CNCCNC=C2C=C(C=CC2=O)O)C=C1O

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Specifications

PubChem CID	24985320
CAS	124061-43-4
Molecular Weight (g/mol)	300.314
MDL Number	MFCD04039747
SMILES	C1=CC(=O)C(=CNCCNC=C2C=C(C=CC2=O)O)C=C1O
Synonym	n,n'-bis 5-hydroxysalicylidene ethylenediamine,n,n'-ethylenebis 5-hydroxysalicylideneimine,n,n-bis 5-hydroxysalicylidene ethylenediamine,2,2'-ethane-1,2-diylbis azanylylidene bis methanylylidene bis benzene-1,4-diol
IUPAC Name	(6Z)-4-hydroxy-6-[[2-[[(Z)-(3-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one
InChI Key	KNARIIFAOCMXAR-HWAYABPNSA-N
Molecular Formula	C16H16N2O4

3,367

DL-Lysine Dihydrochloride 98.0+%, TCI America™

CAS: 617-68-5 Molecular Formula: C6H16Cl2N2O2 Molecular Weight (g/mol): 219.106 MDL Number: MFCD00037587 InChI Key: JBBURJFZIMRPCZ-UHFFFAOYSA-N Synonym: dl-lysine dihydrochloride,lysine dihydrochloride,2,6-diaminohexanoic acid dihydrochloride,dl-lysinedihydrochloride,dl-lysine di hydrochloride,l-lysine di hcl,l-lysine, hydrochloride 1:2,dl-lysine dihcl,acmc-209nrs,dl-lysine di hcl PubChem CID: 517175 IUPAC Name: 2,6-diaminohexanoic acid;dihydrochloride SMILES: C(CCN)CC(C(=O)O)N.Cl.Cl

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Specifications

PubChem CID	517175
CAS	617-68-5
Molecular Weight (g/mol)	219.106
MDL Number	MFCD00037587
SMILES	C(CCN)CC(C(=O)O)N.Cl.Cl
Synonym	dl-lysine dihydrochloride,lysine dihydrochloride,2,6-diaminohexanoic acid dihydrochloride,dl-lysinedihydrochloride,dl-lysine di hydrochloride,l-lysine di hcl,l-lysine, hydrochloride 1:2,dl-lysine dihcl,acmc-209nrs,dl-lysine di hcl
IUPAC Name	2,6-diaminohexanoic acid;dihydrochloride
InChI Key	JBBURJFZIMRPCZ-UHFFFAOYSA-N
Molecular Formula	C6H16Cl2N2O2

3,368

1,5-Dimethyl-2-piperidone 98.0+%, TCI America™

CAS: 86917-58-0 Molecular Formula: C7H13NO Molecular Weight (g/mol): 127.19 MDL Number: MFCD03701098 InChI Key: YXHVIDNQBMVYHQ-UHFFFAOYNA-N PubChem CID: 159027 IUPAC Name: 1,5-dimethylpiperidin-2-one SMILES: CC1CCC(=O)N(C)C1

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Specifications

PubChem CID	159027
CAS	86917-58-0
Molecular Weight (g/mol)	127.19
MDL Number	MFCD03701098
SMILES	CC1CCC(=O)N(C)C1
IUPAC Name	1,5-dimethylpiperidin-2-one
InChI Key	YXHVIDNQBMVYHQ-UHFFFAOYNA-N
Molecular Formula	C7H13NO

3,369

Bromanil 98.0+%, TCI America™

CAS: 488-48-2 Molecular Formula: C6Br4O2 Molecular Weight (g/mol): 423.68 MDL Number: MFCD00013785 InChI Key: LWHDQPLUIFIFFT-UHFFFAOYSA-N Synonym: bromanil,tetrabromo-1,4-benzoquinone,bromanyl,p-bromanil,tetrabromoquinone,tetrabromo-p-benzoquinone,p-bromoanil,tetrabromo-p-quinone,tetrabromobenzoquinone,p-quinone, tetrabromo PubChem CID: 68101 IUPAC Name: tetrabromocyclohexa-2,5-diene-1,4-dione SMILES: BrC1=C(Br)C(=O)C(Br)=C(Br)C1=O

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Specifications

PubChem CID	68101
CAS	488-48-2
Molecular Weight (g/mol)	423.68
MDL Number	MFCD00013785
SMILES	BrC1=C(Br)C(=O)C(Br)=C(Br)C1=O
Synonym	bromanil,tetrabromo-1,4-benzoquinone,bromanyl,p-bromanil,tetrabromoquinone,tetrabromo-p-benzoquinone,p-bromoanil,tetrabromo-p-quinone,tetrabromobenzoquinone,p-quinone, tetrabromo
IUPAC Name	tetrabromocyclohexa-2,5-diene-1,4-dione
InChI Key	LWHDQPLUIFIFFT-UHFFFAOYSA-N
Molecular Formula	C6Br4O2

3,370

2-Bromo-3-dodecyl-5-iodothiophene (stabilized with Copper chip) 95.0+%, TCI America™

CAS: 306769-48-2 Molecular Formula: C16H26BrIS Molecular Weight (g/mol): 457.252 InChI Key: NUMNAXSVZXXUAM-UHFFFAOYSA-N PubChem CID: 91972091 IUPAC Name: 2-bromo-3-dodecyl-5-iodothiophene SMILES: CCCCCCCCCCCCC1=C(SC(=C1)I)Br

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Specifications

PubChem CID	91972091
CAS	306769-48-2
Molecular Weight (g/mol)	457.252
SMILES	CCCCCCCCCCCCC1=C(SC(=C1)I)Br
IUPAC Name	2-bromo-3-dodecyl-5-iodothiophene
InChI Key	NUMNAXSVZXXUAM-UHFFFAOYSA-N
Molecular Formula	C16H26BrIS

3,371

1,5-Diphenyl-3-(2-thienyl)formazan 96.0+%, TCI America™

CAS: 135984-01-9 Molecular Formula: C17H14N4S Molecular Weight (g/mol): 306.387 MDL Number: MFCD00059744 InChI Key: YYNVZGCGVPELJN-GSPFKFNASA-N Synonym: STC Formazan PubChem CID: 66485618 IUPAC Name: N'-anilino-N-phenyliminothiophene-2-carboximidamide SMILES: C1=CC=C(C=C1)NN=C(C2=CC=CS2)N=NC3=CC=CC=C3

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Specifications

PubChem CID	66485618
CAS	135984-01-9
Molecular Weight (g/mol)	306.387
MDL Number	MFCD00059744
SMILES	C1=CC=C(C=C1)NN=C(C2=CC=CS2)N=NC3=CC=CC=C3
Synonym	STC Formazan
IUPAC Name	N'-anilino-N-phenyliminothiophene-2-carboximidamide
InChI Key	YYNVZGCGVPELJN-GSPFKFNASA-N
Molecular Formula	C17H14N4S

3,372

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

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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

3,373

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

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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

3,374

3,3'-Dibromo-4,4'-biphenol 98.0+%, TCI America™

CAS: 189039-64-3 Molecular Formula: C12H8Br2O2

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Specifications

CAS	189039-64-3
Molecular Formula	C12H8Br2O2

3,375

1,2,4,6-Tetra-O-acetyl-3-O-allyl-beta-D-glucopyranose 98.0+%, TCI America™

CAS: 39698-00-5 Molecular Formula: C17H24O10 Molecular Weight (g/mol): 388.37 MDL Number: MFCD11112188 InChI Key: OIMJIPHVXXKVLL-UHFFFAOYNA-N PubChem CID: 11132857 IUPAC Name: [3,5,6-tris(acetyloxy)-4-(prop-2-en-1-yloxy)oxan-2-yl]methyl acetate SMILES: CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OCC=C)C1OC(C)=O

Pricing & Availability
Specifications

PubChem CID	11132857
CAS	39698-00-5
Molecular Weight (g/mol)	388.37
MDL Number	MFCD11112188
SMILES	CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OCC=C)C1OC(C)=O
IUPAC Name	[3,5,6-tris(acetyloxy)-4-(prop-2-en-1-yloxy)oxan-2-yl]methyl acetate
InChI Key	OIMJIPHVXXKVLL-UHFFFAOYNA-N
Molecular Formula	C17H24O10

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