Unclassified Organic Compounds

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

Search Within Results

3,601 – 3,615 of 162,937 results

3,601

Pneumocandin B0 96.0+%, TCI America™

CAS: 135575-42-7 Molecular Formula: C50H80N8O17 Molecular Weight (g/mol): 1065.229 MDL Number: MFCD28168025 InChI Key: DQXPFAADCTZLNL-NRCXNPJQSA-N PubChem CID: 133562761 SMILES: CCC(C)CC(C)CCCCCCCCC(=O)NC1CC(C(NC(=O)C2C(CCN2C(=O)C(NC(=O)C(NC(=O)C3CC(CN3C(=O)C(NC1=O)C(C)O)O)C(C(C4=CC=C(C=C4)O)O)O)C(CC(=O)N)O)O)O)O

Pricing & Availability
Specifications

PubChem CID	133562761
CAS	135575-42-7
Molecular Weight (g/mol)	1065.229
MDL Number	MFCD28168025
SMILES	CCC(C)CC(C)CCCCCCCCC(=O)NC1CC(C(NC(=O)C2C(CCN2C(=O)C(NC(=O)C(NC(=O)C3CC(CN3C(=O)C(NC1=O)C(C)O)O)C(C(C4=CC=C(C=C4)O)O)O)C(CC(=O)N)O)O)O)O
InChI Key	DQXPFAADCTZLNL-NRCXNPJQSA-N
Molecular Formula	C50H80N8O17

3,602

N,N'-Dicarbobenzoxy-L-cystine 98.0+%, TCI America™

CAS: 6968-11-2 Molecular Formula: C22H24N2O8S2 Molecular Weight (g/mol): 508.56 MDL Number: MFCD00022030 InChI Key: PTRQEEVKHMDMCF-UHFFFAOYNA-N Synonym: z-cys-oh 2,cbz-cys-oh 2,di-z-l-cystine,n,n'-dicarbobenzoxy-l-cystine,n,n'-di-cbz-l-cystine,2r-2-benzyloxy carbonyl amino-3-2r-2-benzyloxy carbonyl amino-2-carboxyethyl disulfanyl propanoic acid,n,n'-dibenzyloxycarbonyl-l-cystine,n,n'-bis benzyloxycarbonyl-l-cystine,ambotzzaa1190,pubchem19022 PubChem CID: 385972 IUPAC Name: (2R)-3-[[(2R)-2-carboxy-2-(phenylmethoxycarbonylamino)ethyl]disulfanyl]-2-(phenylmethoxycarbonylamino)propanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CSSCC(C(=O)O)NC(=O)OCC2=CC=CC=C2)C(=O)O

Pricing & Availability
Specifications

PubChem CID	385972
CAS	6968-11-2
Molecular Weight (g/mol)	508.56
MDL Number	MFCD00022030
SMILES	C1=CC=C(C=C1)COC(=O)NC(CSSCC(C(=O)O)NC(=O)OCC2=CC=CC=C2)C(=O)O
Synonym	z-cys-oh 2,cbz-cys-oh 2,di-z-l-cystine,n,n'-dicarbobenzoxy-l-cystine,n,n'-di-cbz-l-cystine,2r-2-benzyloxy carbonyl amino-3-2r-2-benzyloxy carbonyl amino-2-carboxyethyl disulfanyl propanoic acid,n,n'-dibenzyloxycarbonyl-l-cystine,n,n'-bis benzyloxycarbonyl-l-cystine,ambotzzaa1190,pubchem19022
IUPAC Name	(2R)-3-[[(2R)-2-carboxy-2-(phenylmethoxycarbonylamino)ethyl]disulfanyl]-2-(phenylmethoxycarbonylamino)propanoic acid
InChI Key	PTRQEEVKHMDMCF-UHFFFAOYNA-N
Molecular Formula	C22H24N2O8S2

3,603

DL-Tryptophan Ethyl Ester Hydrochloride 99.0+%, TCI America™

CAS: 6519-67-1 Molecular Formula: C13H16ClN2O2 Molecular Weight (g/mol): 267.73 MDL Number: MFCD00067553 InChI Key: KQMBXHHYHOTYOO-UHFFFAOYNA-N Synonym: (+/-)-2-Amino-3-(3-indolyl)propionic Acid Ethyl Ester Hydrochloride, H-DL-Trp-OEt.HCl PubChem CID: 11173230 IUPAC Name: ethyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloridyl SMILES: [Cl].CCOC(=O)C(N)CC1=CNC2=CC=CC=C12

Pricing & Availability
Specifications

PubChem CID	11173230
CAS	6519-67-1
Molecular Weight (g/mol)	267.73
MDL Number	MFCD00067553
SMILES	[Cl].CCOC(=O)C(N)CC1=CNC2=CC=CC=C12
Synonym	(+/-)-2-Amino-3-(3-indolyl)propionic Acid Ethyl Ester Hydrochloride, H-DL-Trp-OEt.HCl
IUPAC Name	ethyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloridyl
InChI Key	KQMBXHHYHOTYOO-UHFFFAOYNA-N
Molecular Formula	C13H16ClN2O2

3,604

trans-N-(tert-Butoxycarbonyl)-4-hydroxy-L-proline 98.0+%, TCI America™

CAS: 13726-69-7 Molecular Formula: C10H17NO5 Molecular Weight (g/mol): 231.25 MDL Number: MFCD00053370 InChI Key: BENKAPCDIOILGV-UHFFFAOYNA-N Synonym: boc-hyp-oh,boc-l-hydroxyproline,2s,4r-1-tert-butoxycarbonyl-4-hydroxypyrrolidine-2-carboxylic acid,boc-trans-4-hydroxy-l-proline,n-boc-trans-4-hydroxy-l-proline,boc-l-hyp-oh,boc-hydroxyproline,unii-rc99p5b8ig,trans-boc-hyp-oh,4r-1-tert-butoxycarbonyl-4-hydroxy-l-proline PubChem CID: 88804 IUPAC Name: 1-[(tert-butoxy)carbonyl]-4-hydroxypyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CC(O)CC1C(O)=O

Pricing & Availability
Specifications

PubChem CID	88804
CAS	13726-69-7
Molecular Weight (g/mol)	231.25
MDL Number	MFCD00053370
SMILES	CC(C)(C)OC(=O)N1CC(O)CC1C(O)=O
Synonym	boc-hyp-oh,boc-l-hydroxyproline,2s,4r-1-tert-butoxycarbonyl-4-hydroxypyrrolidine-2-carboxylic acid,boc-trans-4-hydroxy-l-proline,n-boc-trans-4-hydroxy-l-proline,boc-l-hyp-oh,boc-hydroxyproline,unii-rc99p5b8ig,trans-boc-hyp-oh,4r-1-tert-butoxycarbonyl-4-hydroxy-l-proline
IUPAC Name	1-[(tert-butoxy)carbonyl]-4-hydroxypyrrolidine-2-carboxylic acid
InChI Key	BENKAPCDIOILGV-UHFFFAOYNA-N
Molecular Formula	C10H17NO5

3,605

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

Pricing & Availability
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

3,606

Polystyrene Resin cross-linked with 1% DVB (100-200mesh), TCI America™

CAS: 9003-70-7 Molecular Formula: C24H27NO5 Molecular Weight (g/mol): 409.48 MDL Number: 9003-70-7 InChI Key: BCIPGSZQUDLGSY-UHFFFAOYNA-N Synonym: styrene/divinylbenzen,divinylbenzene-styrene,styrene divinylbenzene,styrene-divinylbenzene,styrene/divinylbenzene,styrene-divinyl benzene,benzene, diethenyl-, polymer with ethenylbenzene, brominated,st dvb,divinylbenzene; styrene,1,2-diethenylbenzene; styrene PubChem CID: 174664 IUPAC Name: tert-butyl 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoate SMILES: CC(C)(C)OC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C=O

Pricing & Availability
Specifications

PubChem CID	174664
CAS	9003-70-7
Molecular Weight (g/mol)	409.48
MDL Number	9003-70-7
SMILES	CC(C)(C)OC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C=O
Synonym	styrene/divinylbenzen,divinylbenzene-styrene,styrene divinylbenzene,styrene-divinylbenzene,styrene/divinylbenzene,styrene-divinyl benzene,benzene, diethenyl-, polymer with ethenylbenzene, brominated,st dvb,divinylbenzene; styrene,1,2-diethenylbenzene; styrene
IUPAC Name	tert-butyl 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoate
InChI Key	BCIPGSZQUDLGSY-UHFFFAOYNA-N
Molecular Formula	C24H27NO5

3,607

4H-Pyran-4-one 98.0+%, TCI America™

CAS: 108-97-4 Molecular Formula: C5H4O2 Molecular Weight (g/mol): 96.085 MDL Number: MFCD00006576 InChI Key: CVQUWLDCFXOXEN-UHFFFAOYSA-N Synonym: gamma-Pyrone PubChem CID: 7968 ChEBI: CHEBI:37966 IUPAC Name: pyran-4-one SMILES: C1=COC=CC1=O

Pricing & Availability
Specifications

PubChem CID	7968
CAS	108-97-4
Molecular Weight (g/mol)	96.085
ChEBI	CHEBI:37966
MDL Number	MFCD00006576
SMILES	C1=COC=CC1=O
Synonym	gamma-Pyrone
IUPAC Name	pyran-4-one
InChI Key	CVQUWLDCFXOXEN-UHFFFAOYSA-N
Molecular Formula	C5H4O2

3,608

2-Acetamidoacrylic Acid 98.0+%, TCI America™

CAS: 5429-56-1 Molecular Formula: C5H7NO3 Molecular Weight (g/mol): 129.115 MDL Number: MFCD00004257 InChI Key: UFDFFEMHDKXMBG-UHFFFAOYSA-N Synonym: 2-acetamidoacrylic acid,2-propenoic acid, 2-acetylamino,acrylic acid, 2-acetamido,2-acetamidoacrylicacid,acetyldehydroalanine,n-acetyldehydroalanine,2-acetylamino acrylic acid,.alpha.-acetamidoacrylic acid,2-acetylamino-2-propenoic acid,2-acetylamino prop-2-enoic acid PubChem CID: 79482 IUPAC Name: 2-acetamidoprop-2-enoic acid SMILES: CC(=O)NC(=C)C(=O)O

Pricing & Availability
Specifications

PubChem CID	79482
CAS	5429-56-1
Molecular Weight (g/mol)	129.115
MDL Number	MFCD00004257
SMILES	CC(=O)NC(=C)C(=O)O
Synonym	2-acetamidoacrylic acid,2-propenoic acid, 2-acetylamino,acrylic acid, 2-acetamido,2-acetamidoacrylicacid,acetyldehydroalanine,n-acetyldehydroalanine,2-acetylamino acrylic acid,.alpha.-acetamidoacrylic acid,2-acetylamino-2-propenoic acid,2-acetylamino prop-2-enoic acid
IUPAC Name	2-acetamidoprop-2-enoic acid
InChI Key	UFDFFEMHDKXMBG-UHFFFAOYSA-N
Molecular Formula	C5H7NO3

3,609

(S)-3-Phenylcyclohexanone 98.0+%, TCI America™

CAS: 57344-86-2 Molecular Formula: C12H14O Molecular Weight (g/mol): 174.24 MDL Number: MFCD08276411 InChI Key: CJAUDSQXFVZPTO-UHFFFAOYNA-N PubChem CID: 11116555 IUPAC Name: 3-phenylcyclohexan-1-one SMILES: O=C1CCCC(C1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	11116555
CAS	57344-86-2
Molecular Weight (g/mol)	174.24
MDL Number	MFCD08276411
SMILES	O=C1CCCC(C1)C1=CC=CC=C1
IUPAC Name	3-phenylcyclohexan-1-one
InChI Key	CJAUDSQXFVZPTO-UHFFFAOYNA-N
Molecular Formula	C12H14O

3,610

Disodium Dimercaptomaleonitrile 90.0+%, TCI America™

CAS: 5466-54-6 Molecular Formula: C4H2N2Na2OS2 Molecular Weight (g/mol): 204.173 MDL Number: MFCD00060122 InChI Key: DWYJCSXARKJSBC-FGSKAQBVSA-L Synonym: Dimercaptomaleonitrile Disodium Salt PubChem CID: 131675251 IUPAC Name: disodium;(Z)-1,2-dicyanoethene-1,2-dithiolate;hydrate SMILES: C(#N)C(=C(C#N)[S-])[S-].O.[Na+].[Na+]

Pricing & Availability
Specifications

PubChem CID	131675251
CAS	5466-54-6
Molecular Weight (g/mol)	204.173
MDL Number	MFCD00060122
SMILES	C(#N)C(=C(C#N)[S-])[S-].O.[Na+].[Na+]
Synonym	Dimercaptomaleonitrile Disodium Salt
IUPAC Name	disodium;(Z)-1,2-dicyanoethene-1,2-dithiolate;hydrate
InChI Key	DWYJCSXARKJSBC-FGSKAQBVSA-L
Molecular Formula	C4H2N2Na2OS2

3,611

Fluvoxamine Maleate 98.0+%, TCI America™

CAS: 61718-82-9 Molecular Formula: C19H25F3N2O6 Molecular Weight (g/mol): 434.41 MDL Number: MFCD00269809,MFCD00269809 InChI Key: LFMYNZPAVPMEGP-PIDGMYBPSA-N Synonym: (E)-5-Methoxy-1-[4-(trifluoromethyl)phenyl]-1-pentanone O-(2-Aminoethyl)oxime Maleate PubChem CID: 119090957 IUPAC Name: (2Z)-but-2-enedioic acid; (E)-(2-aminoethoxy)({5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene})amine SMILES: OC(=O)\C=C/C(O)=O.COCCCC\C(=N/OCCN)C1=CC=C(C=C1)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	119090957
CAS	61718-82-9
Molecular Weight (g/mol)	434.41
MDL Number	MFCD00269809,MFCD00269809
SMILES	OC(=O)\C=C/C(O)=O.COCCCC\C(=N/OCCN)C1=CC=C(C=C1)C(F)(F)F
Synonym	(E)-5-Methoxy-1-[4-(trifluoromethyl)phenyl]-1-pentanone O-(2-Aminoethyl)oxime Maleate
IUPAC Name	(2Z)-but-2-enedioic acid; (E)-(2-aminoethoxy)({5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene})amine
InChI Key	LFMYNZPAVPMEGP-PIDGMYBPSA-N
Molecular Formula	C19H25F3N2O6

3,612

9,9-Bis[4-[N-(1-naphthyl)anilino]phenyl]fluorene 97.0+%, TCI America™

CAS: 510775-24-3 Molecular Formula: C57H40N2 Molecular Weight (g/mol): 752.961 InChI Key: LKFCORSLOUZJMB-UHFFFAOYSA-N PubChem CID: 60106020 IUPAC Name: N-[4-[9-[4-(N-naphthalen-1-ylanilino)phenyl]fluoren-9-yl]phenyl]-N-phenylnaphthalen-1-amine SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC9=CC=CC=C98)C1=CC=CC2=CC=CC=C21

Pricing & Availability
Specifications

PubChem CID	60106020
CAS	510775-24-3
Molecular Weight (g/mol)	752.961
SMILES	C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC9=CC=CC=C98)C1=CC=CC2=CC=CC=C21
IUPAC Name	N-[4-[9-[4-(N-naphthalen-1-ylanilino)phenyl]fluoren-9-yl]phenyl]-N-phenylnaphthalen-1-amine
InChI Key	LKFCORSLOUZJMB-UHFFFAOYSA-N
Molecular Formula	C57H40N2

3,613

(+/-)-Isoborneol 90.0+%, TCI America™

CAS: 124-76-5 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00074821 InChI Key: DTGKSKDOIYIVQL-SZBHIRRCSA-N Synonym: dl-isoborneol PubChem CID: 126961757 IUPAC Name: (1R,3R)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol SMILES: CC1(C2CCC1(C(C2)O)C)C

Pricing & Availability
Specifications

PubChem CID	126961757
CAS	124-76-5
Molecular Weight (g/mol)	154.253
MDL Number	MFCD00074821
SMILES	CC1(C2CCC1(C(C2)O)C)C
Synonym	dl-isoborneol
IUPAC Name	(1R,3R)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol
InChI Key	DTGKSKDOIYIVQL-SZBHIRRCSA-N
Molecular Formula	C10H18O

3,614

DL-Norvaline 98.0+%, TCI America™

CAS: 760-78-1 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00064420 InChI Key: SNDPXSYFESPGGJ-UHFFFAOYSA-N Synonym: dl-norvaline,h-dl-nva-oh,dl-2-aminopentanoic acid,2-aminovaleric acid,norvaline, dl,dl-alpha-aminovaleric acid,alpha-dl-aminopentanoic acid,norvalines,2-aminovaleric acids,.alpha.-dl-aminopentanoic acid PubChem CID: 824 ChEBI: CHEBI:19475 IUPAC Name: 2-aminopentanoic acid SMILES: CCCC(N)C(O)=O

Pricing & Availability
Specifications

PubChem CID	824
CAS	760-78-1
Molecular Weight (g/mol)	117.15
ChEBI	CHEBI:19475
MDL Number	MFCD00064420
SMILES	CCCC(N)C(O)=O
Synonym	dl-norvaline,h-dl-nva-oh,dl-2-aminopentanoic acid,2-aminovaleric acid,norvaline, dl,dl-alpha-aminovaleric acid,alpha-dl-aminopentanoic acid,norvalines,2-aminovaleric acids,.alpha.-dl-aminopentanoic acid
IUPAC Name	2-aminopentanoic acid
InChI Key	SNDPXSYFESPGGJ-UHFFFAOYSA-N
Molecular Formula	C5H11NO2

3,615

2-(2,4-Dihydroxyphenyl)-4,6-diphenyl-1,3,5-triazine 98.0+%, TCI America™

CAS: 38369-95-8 Molecular Formula: C21H15N3O2 Molecular Weight (g/mol): 341.37 MDL Number: MFCD16251126 InChI Key: JUMDJIDYKLZVAF-UHFFFAOYSA-N PubChem CID: 53630481 IUPAC Name: 4-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-hydroxycyclohexa-2,5-dien-1-one SMILES: C1=CC=C(C=C1)C2=NC(=NC(=C3C=CC(=O)C=C3O)N2)C4=CC=CC=C4

Pricing & Availability
Specifications

PubChem CID	53630481
CAS	38369-95-8
Molecular Weight (g/mol)	341.37
MDL Number	MFCD16251126
SMILES	C1=CC=C(C=C1)C2=NC(=NC(=C3C=CC(=O)C=C3O)N2)C4=CC=CC=C4
IUPAC Name	4-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-hydroxycyclohexa-2,5-dien-1-one
InChI Key	JUMDJIDYKLZVAF-UHFFFAOYSA-N
Molecular Formula	C21H15N3O2

Prev
1
...
239
240
241
242
...
10,863
Next

Unclassified Organic Compounds

Filtered Search Results

Narrow Results