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CHEMICAL products beginning with : 2
254651 to 254700 of 400849 results  Page: << Previous 50 Results 5080 5081 5082 5083 5084 5085 5086 5087 5088 5089 5090 5091 5092 5093 [5094] 5095 5096 5097 5098 5099 5100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Chloro-3-(trifluoromethyl)pyridine-4-acetonitrile (1 supplier)
Compound Structure IUPAC Name: 2-[2-chloro-3-(trifluoromethyl)pyridin-4-yl]acetonitrile | CAS Registry Number: 1227502-93-3
Synonyms: 2-chloro-3-(trifluoromethyl)pyridine-4-acetonitrile, ZINC238563878, FCH1344774

Molecular Formula: C8H4ClF3N2Molecular Weight: 220.580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KDCBGGREUFUEEE-UHFFFAOYSA-N

1227502-93-3
2-chloro-3-(trifluoromethyl)pyridine-4-carbaldehyde (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(trifluoromethyl)pyridine-4-carbaldehyde | CAS Registry Number: 1211539-56-8
Synonyms: AB71262, 2-CHLORO-3-(TRIFLUOROMETHYL)ISONICOTINALDEHYDE, 2-CHLORO-3-(TRIFLUOROMETHYL)PYRIDINE-4-CARBALDEHYDE, 2-CHLORO-3-(TRIFLUOROMETHYL)PYRIDINE-4-CARBOXALDEHYDE

Molecular Formula: C7H3ClF3NOMolecular Weight: 209.553030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WEGGONOXDIMXRZ-UHFFFAOYSA-N

1211539-56-8
2-Chloro-3-(trifluoromethyl)quinoline (10 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(trifluoromethyl)quinoline | CAS Registry Number: 25199-86-4
Synonyms: CTK6H4067, MolPort-001-778-107, ANW-64735, PC9221, SBB097816, ZINC16159936, AKOS005258157, AG-A-39391, AK103502, KB-229412

Molecular Formula: C10H5ClF3NMolecular Weight: 231.601610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UHUURLGTUPTFDC-UHFFFAOYSA-N

25199-86-4
2-Chloro-3-(trifluoromethyl)quinoline-8-carboxylic acid (2 suppliers)
2-CHLORO-3-(TRIFLUOROMETHYL)QUINOXALINE (11 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(trifluoromethyl)quinoxaline | CAS Registry Number: 254732-51-9
Synonyms: 2-chloro-3-(trifluoromethyl)quinoxaline, ST50407629, ZINC00158118, AC1Q4JGG, AC1LEI33, CBDivE_012686, chlorotrifluoromethylquinoxaline, CTK0I6735, MolPort-001-564-260, HMS1579N01, ANW-55007, SBB097983, AKOS000265478, AG-E-78070, MCULE-2954935536, RP13367, 3-chloro-2-(trifluoromethyl)quinoxaline, AK-78679, KB-84190, Quinoxaline, 2-chloro-3-(trifluoromethyl)-

Molecular Formula: C9H4ClF3N2Molecular Weight: 232.589670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DSMMAQWRRJQVTQ-UHFFFAOYSA-N

254732-51-9
2-CHLORO-3-(TRIMETHYLSILY)PYRIDINE 0.96 (1 supplier)
2-Chloro-3-(trimethylsilyl)pyridine (10 suppliers)
Compound Structure IUPAC Name: (2-chloropyridin-3-yl)-trimethylsilane | CAS Registry Number: 77332-76-4
Synonyms: CTK2G6594, MolPort-000-139-710, AKOS006343035, AG-A-39394, OR15635, RP03412, Pyridine, 2-chloro-3-(trimethylsilyl)-, FT-0685415, Y4065

Molecular Formula: C8H12ClNSiMolecular Weight: 185.726080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XBHSRUYPAJUPIE-UHFFFAOYSA-N

77332-76-4
2-Chloro-3-[(([(3,4-dichlorophenyl)methylene]amino)oxy)carbonyl]pyridine (0 suppliers)
2-Chloro-3-[(([(3-chloro-4-fluorophenyl)methylene]amino)oxy)carbonyl]pyridine (0 suppliers)
2-chloro-3-[({[(2,3-dichlorophenyl)methylene]amino}oxy)carbonyl]pyridine (0 suppliers)
2-chloro-3-[({[(2,4-dichlorophenyl)methylene]amino}oxy)carbonyl]pyridine (0 suppliers)
2-chloro-3-[({[(2,6-dichlorophenyl)methylene]amino}oxy)carbonyl]pyridine (0 suppliers)
2-chloro-3-[({[(2,6-difluorophenyl)methylene]amino}oxy)carbonyl]pyridine (1 supplier)
2-chloro-3-[({[(2-chloro-6-fluorophenyl)methylene]amino}oxy)carbonyl]pyridine (1 supplier)
2-chloro-3-[({[(2-chlorophenyl)methylene]amino}oxy)carbonyl]pyridine (0 suppliers)
2-chloro-3-[({[(3,4-dichlorophenyl)methylene]amino}oxy)carbonyl]pyridine (0 suppliers)
2-chloro-3-[({[(3,5-dichlorophenyl)methylene]amino}oxy)carbonyl]pyridine (0 suppliers)
2-chloro-3-[({[(3-chloro-4-fluorophenyl)methylene]amino}oxy)carbonyl]pyridine (1 supplier)
2-chloro-3-[({[(3-chlorophenyl)methylene]amino}oxy)carbonyl]pyridine (0 suppliers)
2-chloro-3-[({[(3-fluorophenyl)methylene]amino}oxy)carbonyl]pyridine (1 supplier)
2-chloro-3-[({[(3-phenoxyphenyl)methylene]amino}oxy)carbonyl]pyridine (0 suppliers)
2-chloro-3-[({[(4-methoxyphenyl)methylene]amino}oxy)carbonyl]pyridine (0 suppliers)
2-chloro-3-[({[(4-methylphenyl)methylene]amino}oxy)carbonyl]pyridine (0 suppliers)
2-chloro-3-[({[1-(2,4-dimethyl-1,3-oxazol-5-yl)ethylidene]amino}oxy)carbonyl]pyridine (0 suppliers)
2-Chloro-3-[(1-oxohexadecyl)oxy]propyl octadecanoate (3 suppliers)1639207-44-5
2-Chloro-3-[(1-oxooctadecyl)oxy]propyl (9Z)-9-octadecenoate (3 suppliers)1639207-45-6
2-Chloro-3-[(1-oxooctadecyl)oxy]propyl (9Z,12Z)-9,12-octadecadienoate (3 suppliers)1639207-43-4
2-Chloro-3-[(2,2,2-trifluoroethyl)amino]-1,4-dihydronaphthalene-1,4-dione (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(2,2,2-trifluoroethylamino)naphthalene-1,4-dione | CAS Registry Number: 866008-04-0
Synonyms: 2-chloro-3-[(2,2,2-trifluoroethyl)amino]naphthoquinone, 2-chloro-3-[(2,2,2-trifluoroethyl)amino]-1,4-dihydronaphthalene-1,4-dione, AC1MSSE3, MFCD05670076, AKOS015994244, ZINC100939999, MCULE-4789302151, MS-2645, KS-0000286N, SR-01000308597, SR-01000308597-1, 2-chloro-3-(2,2,2-trifluoroethylamino)naphthalene-1,4-dione

Molecular Formula: C12H7ClF3NO2Molecular Weight: 289.638 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XLBIWLVPTYBQJU-UHFFFAOYSA-N

866008-04-0
2-Chloro-3-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-1,4-dihydronaphthalene-1,4-dione (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)naphthalene-1,4-dione | CAS Registry Number: 298215-14-2
Synonyms: 2-chloro-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)naphthoquinone, 2-chloro-3-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-1,4-dihydronaphthalene-1,4-dione, ZINC44151, STK536790, 2-chloro-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)naphthalene-1,4-dione, AKOS003187557, JS-1004, MCULE-2388318410, KS-000026V7, SR-01000309602, SR-01000309602-1, 2-chloro-3-(2,3-dihydrobenzo[b][1,4]dioxin-6-ylamino)naphthalene-1,4-dione

Molecular Formula: C18H12ClNO4Molecular Weight: 341.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FBFXUFXQUBTIRZ-UHFFFAOYSA-N

298215-14-2
2-Chloro-3-[(2,4-dimethoxyphenyl)amino]-1,4-dihydronaphthalene-1,4-dione (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(2,4-dimethoxyanilino)naphthalene-1,4-dione | CAS Registry Number: 378756-30-0
Synonyms: 2-chloro-3-[(2,4-dimethoxyphenyl)amino]-1,4-dihydronaphthalene-1,4-dione, ZINC601147053, JS-3038, KS-00002775

Molecular Formula: C18H14ClNO4Molecular Weight: 343.763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DRKXCOVUFTYGCC-UHFFFAOYSA-N

378756-30-0
2-CHLORO-3-[(2,4-DIMETHYLPHENYL)AMINO]NAPHTHALENE-1,4-DIONE (0 suppliers)
Compound Structure IUPAC Name: 1,3,9-trimethylpyrido[3,4-b]indole;hydrochloride | CAS Registry Number: 65109-66-2
Synonyms: 1,3,9-Trimethyl-9H-pyrido(3,4-b)indole hydrochloride, 9H-Pyrido(3,4-b)indole, 1,3,9-trimethyl-, hydrochloride, 19210-87-8, 1,3,9-trimethylpyrido[3,4-b]indole hydrochloride, 1,3,9-trimethyl-9h-|A-carboline hydrochloride(1:1), AC1L4LXY, AC1Q3CPB, DTXSID70172768, LS-133750, A837805

Molecular Formula: C14H15ClN2Molecular Weight: 246.738 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QDGVLECLDVUEKO-UHFFFAOYSA-N

65109-66-2
2-Chloro-3-[(2,5-dimethoxyphenyl)amino]-1,4-dihydronaphthalene-1,4-dione (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(2,5-dimethoxyanilino)naphthalene-1,4-dione | CAS Registry Number: 331462-39-6
Synonyms: 2-chloro-3-(2,5-dimethoxyanilino)naphthoquinone, 2-chloro-3-[(2,5-dimethoxyphenyl)amino]-1,4-dihydronaphthalene-1,4-dione, CHEMBL1631463, KS-00003LJA, ZINC2570906, AKOS005107222, JS-0792, MCULE-7353131676, SR-01000307716, SR-01000307716-1, 2-chloro-3-(2,5-dimethoxyphenylamino)naphthalene-1,4-dione

Molecular Formula: C18H14ClNO4Molecular Weight: 343.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OSINQNFUFPGLGB-UHFFFAOYSA-N

331462-39-6
2-chloro-3-[(2-fluorobenzyl)oxy]pyridine (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-[(2-fluorophenyl)methoxy]pyridine | CAS Registry Number: 1105190-67-7
Synonyms: 2-chloro-3-[(2-fluorophenyl)methoxy]pyridine, ZINC26423202, AKOS005207965, MCULE-4065718759, L-2564, F2147-0512

Molecular Formula: C12H9ClFNOMolecular Weight: 237.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HHMPIMNGDYUZFW-UHFFFAOYSA-N

1105190-67-7
2-CHLORO-3-[(2-FLUOROBENZYL)OXY]PYRIDINE, 95+% (1 supplier)
2-CHLORO-3-[(2-HYDROXYETHYL)AMINO]-1,4-NAPHTHOQUINONE (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(2-hydroxyethylamino)naphthalene-1,4-dione | CAS Registry Number: 69844-34-4
Synonyms: MolPort-002-903-937, NSC130362, CID97529, EINECS 274-147-6, 2-Chloro-3-((2-hydroxyethyl)amino)-1,4-naphthoquinone

Molecular Formula: C12H10ClNO3Molecular Weight: 251.665700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MNAMDFQYYYJMKZ-UHFFFAOYSA-N

69844-34-4
2-Chloro-3-[(2-hydroxypropyl)amino]-1,4-dihydronaphthalene-1,4-dione (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(2-hydroxypropylamino)naphthalene-1,4-dione | CAS Registry Number: 875440-38-3
Synonyms: 2-chloro-3-[(2-hydroxypropyl)amino]naphthoquinone, 2-chloro-3-[(2-hydroxypropyl)amino]-1,4-dihydronaphthalene-1,4-dione, NSC296646, AC1L6XTY, KS-000028EJ, AKOS005109946, MCULE-2905939126, MS-3671, NSC-296646, 2-chloro-3-(2-hydroxypropylamino)naphthalene-1,4-dione

Molecular Formula: C13H12ClNO3Molecular Weight: 265.693 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MVDXDLGUHQXZLI-UHFFFAOYSA-N

875440-38-3
2-CHLORO-3-[(2-METHOXYPROPYL)AMINO]NAPHTHALENE-1,4-DIONE (2 suppliers)
Compound Structure IUPAC Name: 3-tert-butyl-2,3,4,9-tetrahydro-1H-carbazole | CAS Registry Number: 22401-71-4
Synonyms: 3-tert-butyl-2,3,4,9-tetrahydro-1H-carbazole, AE-473/31198039, NSC88265, AC1L5ZXV, AC1Q1III, (3R)-3-tert-butyl-2,3,4,9-tetrahydro-1H-carbazole, ChemDiv3_005775, SureCN1458724, NCIOpen2_005399, MolPort-002-800-116, HMS1489G11, AR-1F5235, NSC-88265, AKOS001693670, AG-J-77177, CCG-116123, MCULE-6007117698, IDI1_023685, 3-tert-Butyl-1,2,3,4-tetrahydrocarbazole, TL80074165

Molecular Formula: C16H21NMolecular Weight: 227.344640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: IHQFCGFAJBMHHN-UHFFFAOYSA-N

22401-71-4
2-Chloro-3-[(2-methylthio)phenyl]-1-propene (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroprop-2-enyl)-2-methylsulfanylbenzene | CAS Registry Number: 951889-12-6
Synonyms: FCH856639, MFCD07775131, ZINC43208732, AKOS006284881, 10005-282a, 1-(2-CHLOROPROP-2-EN-1-YL)-2-(METHYLSULFANYL)BENZENE

Molecular Formula: C10H11ClSMolecular Weight: 198.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HAQTZGJEAXPQBR-UHFFFAOYSA-N

951889-12-6
2-CHLORO-3-[(2-METHYLTHIO)PHENYL]-1-PROPENE,97% (1 supplier)
2-CHLORO-3-[(2-PHENYLETHYL)AMINO]-1,4-NAPHTHOQUINONE (1 supplier)
Compound Structure IUPAC Name: 7-acetamido-9-oxofluorene-4-carboxylic acid | CAS Registry Number: 69694-83-3
Synonyms: NSC121311, MLS002707132, 7-(acetylamino)-9-oxo-9h-fluorene-4-carboxylic acid, AC1L6V6F, AC1Q5V07, CTK2F8974, AR-1H2744, AG-J-70627, NSC-121311, SMR001574527, 7-acetamido-9-oxofluorene-4-carboxylic acid, 9H-Fluorene-4-carboxylicacid, 7-(acetylamino)-9-oxo-

Molecular Formula: C16H11NO4Molecular Weight: 281.262840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LBPSVEVQKFBIMR-UHFFFAOYSA-N

69694-83-3
2-Chloro-3-[(2-trifluoromethyl)phenyl]-1-propene (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroprop-2-enyl)-2-(trifluoromethyl)benzene | CAS Registry Number: 951889-27-3
Synonyms: MFCD09801104, ZINC71795169, AKOS016016835, FCH1393488, 10005-302a

Molecular Formula: C10H8ClF3Molecular Weight: 220.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BLMFMJWQXAROJX-UHFFFAOYSA-N

951889-27-3
2-CHLORO-3-[(2-TRIFLUOROMETHYL)PHENYL]-1-PROPENE,97% (1 supplier)
2-chloro-3-[(2S)-1-methylpyrrolidin-2-yl]pyridine (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-[(2S)-1-methylpyrrolidin-2-yl]pyridine | CAS Registry Number: 40316-89-0
Synonyms: SCHEMBL2053238, Pyridine,2-chloro-3-[(2S)-1-methyl-2-pyrrolidinyl]-, ZINC13798266, (S)-2-Chloro-3-(1-methylpyrrolidin-2-yl)pyridine, (2S)-1-Methyl-2alpha-(2-chloro-3-pyridinyl)pyrrolidine

Molecular Formula: C10H13ClN2Molecular Weight: 196.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OEGZWGGGKAPRAN-VIFPVBQESA-N

40316-89-0
2-Chloro-3-[(2S)-2-pyrrolidinylmethoxy]-pyridine (0 suppliers)228867-17-2
2-Chloro-3-[(3,4-ethylenedioxy)phenyl]-1-propene (2 suppliers)
Compound Structure IUPAC Name: 6-(2-chloroprop-2-enyl)-2,3-dihydro-1,4-benzodioxine | CAS Registry Number: 951887-58-4
Synonyms: CTK6G5256, MFCD07782403, ZINC43209582, AKOS016017152, FCH1385937, 10023-002a

Molecular Formula: C11H11ClO2Molecular Weight: 210.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CAYVELWTNHXFHZ-UHFFFAOYSA-N

951887-58-4
2-CHLORO-3-[(3,4-ETHYLENEDIOXY)PHENYL]-1-PROPENE,97% (1 supplier)
2-Chloro-3-[(3,4-methylenedioxy)phenyl]-1-propene (3 suppliers)
Compound Structure IUPAC Name: 5-(2-chloroprop-2-enyl)-1,3-benzodioxole | CAS Registry Number: 951887-70-0
Synonyms: 2-Chloro-3-[(3,4-Methylenedioxy)phenyl]-1-propene, CTK6G5257, FCH857433, MFCD07782409, ZINC43209584, AKOS006286408, 10024-002a, 5-(2-CHLOROPROP-2-EN-1-YL)-2H-1,3-BENZODIOXOLE

Molecular Formula: C10H9ClO2Molecular Weight: 196.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XEKHSVHSUKVDJH-UHFFFAOYSA-N

951887-70-0
2-CHLORO-3-[(3,4-METHYLENEDIOXY)PHENYL]-1-PROPENE,97% (1 supplier)
2-Chloro-3-[(3-morpholinopropyl)amino]-1,4-naphthoquinone (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(3-morpholin-4-ylpropylamino)naphthalene-1,4-dione | CAS Registry Number: 22295-80-3
Synonyms: MLS002695090, 2-Chloro-3-(3-morpholinopropylamino)-1,4-naphthoquinone, NSC 91758, BRN 1588143, 1,4-NAPHTHOQUINONE, 2-CHLORO-3-((3-MORPHOLINOPROPYL)AMINO)-, NSC91758, AC1L1KYY, SureCN6507746, NCIOpen2_009798, CTK8H6652, HMS3079E19, NSC-91758, LS-95631, SMR001561002, WLN: L66 BV EVJ CG DM3- AT6N DOTJ, 1, 2-chloro-3-[(3-morpholinopropyl)amino]-, 2-chloro-3-(3-morpholin-4-ylpropylamino)naphthalene-1,4-dione, 2-chloro-3-{[3-(morpholin-4-yl)propyl]amino}naphthalene-1,4-dione

Molecular Formula: C17H19ClN2O3Molecular Weight: 334.797360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RPUHFSULFZXFBS-UHFFFAOYSA-N

22295-80-3
2-Chloro-3-[(3-N,N-dimethylamino)phenyl]-1-propene (2 suppliers)
Compound Structure IUPAC Name: 3-(2-chloroprop-2-enyl)-N,N-dimethylaniline | CAS Registry Number: 951889-63-7
Synonyms: FCH870451, MFCD09801124, ZINC43208738, AKOS006327367, 10005-332a, 3-(2-CHLOROPROP-2-EN-1-YL)-N,N-DIMETHYLANILINE

Molecular Formula: C11H14ClNMolecular Weight: 195.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CDLKDCAMTZLOEZ-UHFFFAOYSA-N

951889-63-7
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