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Profile: Lotus chemical (HK) Limited. specializes in the development and manufacture of curatorial intermediates compounds. Our product line includes APIs, plants extracts, boronic acids, catalysts, pyrimidines and phenylhydrazines. The abacavir, orlistat, lovastatin and vindoline tartrate are some of the APIs. Our pyrimidines include 3-amino-5-bromo-2-chloropyridine, 5-amino-2-bromopyridine and 2-amino-5-fluoropyridine.

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• 4-Nitro-4'-Aminostilbene-2,2'-Disulfonic Acid
IUPAC Name: 2-[(E)-2-(4-amino-2-sulfonatophenyl)ethenyl]-5-nitrobenzenesulfonate | CAS Registry Number: 119-72-2
Synonyms: ZINC04253917, CID7152942

Molecular Formula: C14H10N2O8S2-2Molecular Weight: 398.367800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: GHBWBMDGBCKAQU-OWOJBTEDSA-L

• 3-Indolylacetone
IUPAC Name: 1-(1H-indol-3-yl)propan-2-one | CAS Registry Number: 1201-26-9
Synonyms: Indole-3-acetone, 3-(2-Oxopropyl)indole, Indol-3-yl-2-propanone, MLS001030037, 1-(1H-Indol-3-yl)acetone, 2-Propanone, 1-indol-3-yl-, STOCK2S-10553, 2-Propanone, 1-(1H-indol-3-yl)-, EINECS 214-855-4, NSC100751, ZINC00161929, 1-(1H-Indol-3-yl)-propan-2-one, NSC 100751, 2-Propanone, 1-indol-3-yl- (8CI), SMR000427279, TL8000533, 2-Propanone, 1-(1H-indol-3-yl)- (9CI), I-1190

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LDVHYJKRIKBISQ-UHFFFAOYSA-N

• (S)-3-Amino-1,2,3,4-Tetrahydrocarbazole
IUPAC Name: (3S)-2,3,4,9-tetrahydro-1H-carbazol-3-amine | CAS Registry Number: 116650-34-1
Synonyms: (S)-3-AMINO-1,2,3,4-TETRAHYDROCARBAZOLE, (S)-2,3,4,9-tetrahydro-1H-carbazol-3-amine, PubChem11442, 1H-Carbazol-3-amine,2,3,4,9-tetrahydro-, (3S)-, SureCN834930, CTK4A9927, MolPort-009-198-950, AG-D-38177, AK-32930, (S)-3-amino-1,2,3,4-terahydrocarbazole, KB-211026, 1H-Carbazol-3-amine,2,3,4,9-tetrahydro-, (S)-;, I14-15637

Molecular Formula: C12H14N2Molecular Weight: 186.252960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UFRCIKMHUAOIAT-QMMMGPOBSA-N

• 2-Hydroxyethyl Hydrazine
IUPAC Name: 2-hydrazinylethanol | CAS Registry Number: 109-84-2
Synonyms: 2-Hydrazinoethanol, Omaflora, Ethanolhydrazine, 2-Hydroxyethylhydrazine, Hydrazineethanol, Brombloom, 2-Hydrazineethanol, Hydrazinoethanol, Hydroxyethylhydrazine, 2-Hydrazinoethyl alcohol, 2-hydrazinylethanol, Ethanol, 2-hydrazino, beta-Hydroxyethylhydrazine, Caswell No. 488A, (2-Hydroxyethyl)hydrazine, N-(2-Hydroxyethyl)hydrazine, 1-(2-Hydroxyethyl)hydrazine, ETHANOL, 2-HYDRAZINO-, beta-Hydroxyethyl hydrazine, .beta.-Hydroxyethylhydrazine

Molecular Formula: C2H8N2OMolecular Weight: 76.097720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GBHCABUWWQUMAJ-UHFFFAOYSA-N

• 3-Hydroxydiphenylamine
IUPAC Name: 3-(anilino)phenol | CAS Registry Number: 101-18-8
Synonyms: m-Anilinophenol, m-Hydroxydiphenylamine, 3-Anilinophenol, 3-(Phenylamino)phenol, Phenol, m-anilino-, Phenol, 3-(phenylamino)-, 3-HYDROXY-N-PHENYLANILINE, CCRIS 4658, Phenol, m-anilino- (8CI), MLS002152882, AMINE,DIPHENYL,3-HYDROXY, EINECS 202-923-6, NSC 56930, NSC56930, LS-327, ZINC00404423, NCGC00091603-01, SMR001224495, ST5407881, InChI=1/C12H11NO/c14-12-8-4-7-11(9-12)13-10-5-2-1-3-6-10/h1-9,13-14

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NDACNGSDAFKTGE-UHFFFAOYSA-N

• 2-Bromopentane
IUPAC Name: 2-bromopentane | CAS Registry Number: 107-81-3
Synonyms: Pentane, 2-bromo-, 2-BROMOPENTANE, 2-Pentyl bromide, ()-2-Bromopentane, ()-2-Pentyl bromide, B75204_ALDRICH, NSC7896, NSC 7896, EINECS 203-521-3, CID7890, UN2343, WLN: EY3 & 1, BRN 1718829, LS-101547, 2-Bromopentane [UN2343] [Flammable liquid], 2-Bromopentane [UN2343] [Flammable liquid], 4-01-00-00312 (Beilstein Handbook Reference), 130321-66-3

Molecular Formula: C5H11BrMolecular Weight: 151.044840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LGAJYTCRJPCZRJ-UHFFFAOYSA-N

• 2,5-Dimethyl-1H-indole
IUPAC Name: 2,5-dimethyl-1H-indole | CAS Registry Number: 1196-79-8
Synonyms: 2,5-Dimethylindole, Ambap237, Indole, 2,5-dimethyl-, 1H-Indole, 2,5-dimethyl-, D166006_ALDRICH, ALBB-007737, EINECS 214-816-1, ZINC01494938

Molecular Formula: C10H11NMolecular Weight: 145.201040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZFLFWZRPMDXJCW-UHFFFAOYSA-N

• 2-Picoline
IUPAC Name: 2-methylpyridine | CAS Registry Number: 109-06-8
Synonyms: alpha-Picoline, 2-METHYLPYRIDINE, o-Picoline, Picoline, Pyridine, 2-methyl-, o-Methylpyridine, alpha-Methylpyridine, .alpha.-Picoline, PICOLINE, ALPHA, 2-Mepy, .alpha.-Methylpyridine, RCRA waste no. U191, RCRA waste number U191, 2-Pyridylmethyl radica1, 2-METHYL-PYRIDINE, CCRIS 1721, HSDB 101, NCIOpen2_007826, NCIOpen2_007919, WLN: T6NJ B1

Molecular Formula: C6H7NMolecular Weight: 93.126480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BSKHPKMHTQYZBB-UHFFFAOYSA-N

• (1S,4S)-(+)-2-Benzyl-2,5-Diazabicyclo[2.2.1]heptane Dihydrobromide
IUPAC Name: (1S,4S)-2-benzyl-2,5-diazabicyclo[2.2.1]heptane;dihydrobromide | CAS Registry Number: 116258-17-4
Synonyms: (1S,4S)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane Dihydrobromide, (1S,4S)-(+)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide, (1S,4S)-2-Benzyl-2,5-diazabicyclo(2.2.1)heptane dihydrobromide, PubChem16298, SureCN1363188, AC1Q23A0, CTK8A9314, MolPort-016-636-314, ACN-S002118, ANW-16955, AKOS015909339, AK-68283, BR-68283, KB-00826, B2054, FT-0083981, X9162, EN300-70015, I14-3316, (1S,4S)-2-Benzyl-2,5-diazabicyclo-(2 .2.1)heptane dihydrobromide

Molecular Formula: C12H18Br2N2Molecular Weight: 350.092720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SOMPEQIPSQFVMO-AQEKLAMFSA-N

• 2-Cyano-4'-Methylbiphenyl
IUPAC Name: 2-(4-methylphenyl)benzonitrile | CAS Registry Number: 114772-53-1
Synonyms: 2-Cyano-4'-methylbiphenyl, 459569_ALDRICH, Benzonitrile, 2-(4-methylphenyl)-, 4'-Methyl-2-biphenylcarbonitrile, BM192, ZINC01256886, 4'-Methyl[1,1'-biphenyl]-2-carbonitrile, TL8000424, 7J-918, InChI=1/C14H11N/c1-11-6-8-12(9-7-11)14-5-3-2-4-13(14)10-15/h2-9H,1H

Molecular Formula: C14H11NMolecular Weight: 193.243840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZGQVZLSNEBEHFN-UHFFFAOYSA-N

• (R)-3-Amino-1,2,3,4-Tetrahydrocarbazole
IUPAC Name: (3R)-2,3,4,9-tetrahydro-1H-carbazol-3-amine | CAS Registry Number: 116650-33-0
Synonyms: (R)-2,3,4,9-tetrahydro-1H-carbazol-3-amine, AG-D-38176, (R)-3-AMINO-1,2,3,4-TETRAHYDROCARBAZOLE, PubChem11443, 1H-Carbazol-3-amine,2,3,4,9-tetrahydro-, (3R)-, SureCN700531, CTK4A9926, MolPort-005-943-992, ANW-52700, AKOS006312271, AK-50999, KB-209776, AM20020251, I14-10234, 1H-Carbazol-3-amine,2,3,4,9-tetrahydro-, (R)-;(R)-1,2,3,4-Tetrahydrocarbazol-3-amine;(R)-3-Amino-1,2,3,4-tetrahydrocarbazole;

Molecular Formula: C12H14N2Molecular Weight: 186.252960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UFRCIKMHUAOIAT-MRVPVSSYSA-N

• 2-Methyl-5-Ethyl Pyridine
IUPAC Name: 5-ethyl-2-methylpyridine | CAS Registry Number: 104-90-5
Synonyms: Aldehydkollidin, Aldehydine, 5-Ethyl-2-methylpyridine, Aldehydecollidine, 5-Ethyl-2-picoline, 2-Picoline, 5-ethyl-, 2,5-Aldehydine, Pyridine, 5-ethyl-2-methyl-, 3-Ethyl-6-methylpyridine, 5-Ethyl-alpha-picoline, 6-Methyl-3-ethylpyridine, Methyl ethyl pyridine, Collidine, aldehydecollidine, MEP (VAN), 5-Ethyl-.alpha.-picoline, 2-METHYL-5-ETHYLPYRIDINE, FEMA No. 3546, HSDB 5137, W354600_ALDRICH, WLN: T6NJ B1 E2

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NTSLROIKFLNUIJ-UHFFFAOYSA-N

• 2-Hydroxy-3-Piocoline
IUPAC Name: 3-methyl-1H-pyridin-2-one | CAS Registry Number: 1003-56-1
Synonyms: 2-Hydroxy-3-methylpyridine, 3-Methyl-2-pyridone, 3-Methyl-2-pyridinol, 2(1H)-Pyridinone, 3-methyl-, NCIOpen2_002220, 3-methylpyridin-2(1H)-one, NSC4343, 593311_ALDRICH, 2(1H)-Pyridone, 3-methyl-, CID70481, EINECS 213-710-2, ZINC00159524, H161, ST5213168, InChI=1/C6H7NO/c1-5-3-2-4-7-6(5)8/h2-4H,1H3,(H,7,8

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MVKDNXIKAWKCCS-UHFFFAOYSA-N

• 5-Difluoro Methoxy-2[[(3,4-Dimethoxy-2 -Pyridinyl) Methyl]Thio]-1 -H- Benzimidazole (Sulphide)
IUPAC Name: 6-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methylsulfanyl]-1H-benzimidazole | CAS Registry Number: 102625-64-9
Synonyms: 5-Difluoromethoxy-2-[(3,4-dimethoxy-2-pyridinyl)methyl]thio-1H-benzimidazole, 5-DIFLUOROMETHOXY-2-, SBB070987, 5-Difluoromethoxy-2-{[(3,4-dimethoxy-2-pyridinyl)methyl]thio}-1H-benzimidazole, 5-difluoromethoxy-2-{((3,4-dimethoxy-2-pyridinyl)methyl)thio}-1h-benzimidazole, Pantoprazole sulfide, Pantoprazole thioether, PubChem20403, ACMC-1BOUK, UNII-BWZ6X03HIB, SureCN537800, KSC498E9N, Pantoprazole related compound B, Jsp000294, CTK3J8296, MolPort-003-849-784, ANW-14723, ZINC16158998, )METHYLTHIO]-1H-BENZIMIDAZOLE, AKOS015895368

Molecular Formula: C16H15F2N3O3SMolecular Weight: 367.370406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UKILEIRWOYBGEJ-UHFFFAOYSA-N

• 1,1,3,3-Tetraethoxypropane
IUPAC Name: 1,1,3,3-tetraethoxypropane | CAS Registry Number: 122-31-6
Synonyms: Tetraethoxypropane, Tetraethoxy propane, Malonaldehyde diethyl acetal, USAF KF-26, Malonaldehyde, bis(diethyl acetal), Propane, 1,1,3,3-tetraethoxy-, Malonaldehyde tetraethyl acetal, Malonaldehyde bis(diethyl acetal), Malondialdehyde tetraethylacetal, Malonaldehyde tetraethyl diacetal, Tetraethyl malondialdehyde acetal, T9889_SIGMA, STOCK4S-20602, 86570_FLUKA, EINECS 204-533-1, NSC 17068, NSC17068, BRN 1209619, MALONALDEHYDE TETRAETHYLACETAL, ZINC01747949

Molecular Formula: C11H24O4Molecular Weight: 220.305860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KVJHGPAAOUGYJX-UHFFFAOYSA-N

• 2-Amino Anthraquinone
IUPAC Name: 2-aminoanthracene-9,10-dione | CAS Registry Number: 117-79-3
Synonyms: 2-AMINOANTHRAQUINONE, Aminoanthraquinone, Anthraquinone, 2-amino-, beta-Anthraquinonylamine, beta-Aminoanthraquinone, 2-Amino-9,10-anthraquinone, 9,10-Anthracenedione, 2-amino-, CCRIS 23, NSC5, .beta.-Aminoanthraquinone, NSC 5, 2-Amino-9,10-anthracenedione, CBMicro_011266, 2-Aminoanthra-9,10-quinone, 2-AAQ, NCI-C01876, HSDB 4088, MLS002152869, 165549_ALDRICH, EINECS 204-208-4

Molecular Formula: C14H9NO2Molecular Weight: 223.226760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XOGPDSATLSAZEK-UHFFFAOYSA-N

• 2,6-Dimethyl Piperazine
IUPAC Name: 2,6-dimethylpiperazine | CAS Registry Number: 108-49-6
Synonyms: 2,6-Dimethylpiperazine, Piperazine, 2,6-dimethyl-, D179809_ALDRICH, Piperazine, 2,6-dimethyl-, cis-, NSC49197, EINECS 203-588-9, NSC 49197, TL8000282, InChI=1/C6H14N2/c1-5-3-7-4-6(2)8-5/h5-8H,3-4H2,1-2H

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IFNWESYYDINUHV-UHFFFAOYSA-N

• 3,4,5-Trifluorobenzoic acid
IUPAC Name: 3,4,5-trifluorobenzoate | CAS Registry Number: 121602-93-5
Synonyms: ZINC00389550, CID6950338

Molecular Formula: C7H2F3O2-Molecular Weight: 175.084790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VJMYKESYFHYUEQ-UHFFFAOYSA-M

• 2-Formylcinnamic acid
IUPAC Name: 3-(2-formylphenyl)prop-2-enoic acid | CAS Registry Number: 130036-17-8
Synonyms: 2-Formyl Cinnamic Acid, AGN-PC-00NGKN, ACMC-209x9q, CTK3J2986, CTK8F4263, ANW-47388, AG-D-60904, AG-L-63459, (2E)-3-(2-Formylphenyl)acrylic acid;, 2-Propenoic acid, 3-(2-formylphenyl)-, KB-170524, 2-Propenoic acid,3-(2-formylphenyl)-, (E)- (9CI), 28873-89-4

Molecular Formula: C10H8O3Molecular Weight: 176.168720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZIUMNQBNEUJSSL-UHFFFAOYSA-N

• 2-Toluenesulfonyl Chloride
IUPAC Name: 2-methylbenzenesulfonyl chloride | CAS Registry Number: 133-59-5
Synonyms: o-Tosyl chloride, o-Toluenesulfonyl chloride, ortho-Toluenesulfochloride, ortho-Toluenesulfonchloride, 2-Methylbenzenesulfonyl chloride, Benzenesulfonyl chloride, 2-methyl-, O-TOLYLSULFONYL CHLORIDE, Toluene-2-sulphonyl chloride, ortho-Toluenesulfonyl chloride, 557323_ALDRICH, HSDB 5618, CID8623, NSC9354, o-Toluenesulfonyl chloride (8CI), ALBB-001003, ALD-N000058, NSC 9354, EINECS 205-113-0

Molecular Formula: C7H7ClO2SMolecular Weight: 190.647280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HDECRAPHCDXMIJ-UHFFFAOYSA-N

• 3-Nitropenylboronic Acid
IUPAC Name: (3-nitrophenyl)boronic acid | CAS Registry Number: 13331-27-6
Synonyms: 3-nitrophenylboronic acid, 3-Nitrobenzeneboronic acid, m-Nitrophenylboronic acid, m-Nitrobenzeneboronic acid, Benzeneboronic acid, m-nitro-, Ambap4631, WLN: WNR CBQQ, (3-nitrophenyl)boronic acid, Boronic acid, (3-nitrophenyl)-, 325104_ALDRICH, NSC 59739, BM115, ALBB-006120, NSC59739, BRN 2938638, NSC401539, AI3-60393, DB02797, NCGC00092010-01, LS-29188

Molecular Formula: C6H6BNO4Molecular Weight: 166.927140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZNRGSYUVFVNSAW-UHFFFAOYSA-N

• 4-Chlorostyrene
IUPAC Name: 1-chloro-4-ethenylbenzene | CAS Registry Number: 1073-67-2
Synonyms: Parachlorostyrene, Styrene, p-chloro-, P-CHLOROSTYRENE, Styrene, 4-chloro-, Benzene, 1-chloro-4-ethenyl-, Poly(4-chlorostyrene), Ambap1426, 1-Chloro-4-vinylbenzene, C71203_ALDRICH, Styrene, p-chloro- (8CI), HSDB 3451, 434124_ALDRICH, EINECS 214-028-8, NSC 18603, NSC18603, LS-29481, InChI=1/C8H7Cl/c1-2-7-3-5-8(9)6-4-7/h2-6H,1H

Molecular Formula: C8H7ClMolecular Weight: 138.594180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KTZVZZJJVJQZHV-UHFFFAOYSA-N

• 4-Diaminobenzene (4-Phenylenediamine)
IUPAC Name: benzene-1,4-diamine | CAS Registry Number: 106-50-3
Synonyms: p-Phenylenediamine, p-Aminoaniline, 4-Aminoaniline, p-Diaminobenzene, Orsin, p-Phenyldiamine, p-Benzenediamine, Fouramine D, Futramine D, Benzofur D, Developer PF, Fourrine D, Fur Yellow, Santoflex IC, Santoflex LC, 1,4-Phenylenediamine, Pelagol D, Tertral D, Durafur Black R, Pelagol DR

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CBCKQZAAMUWICA-UHFFFAOYSA-N

• 3,5-Xylidine
IUPAC Name: 3,5-dimethylaniline | CAS Registry Number: 108-69-0
Synonyms: 3,5-Dimethylaniline, 3,5-XYLIDINE, 3,5-Xylylamine, 3,5-Xylidene, m-Xylidine, Benzenamine, 3,5-dimethyl-, 5-Amino-1,3-xylene, 5-Amino-m-xylene, 3,5-Dimethylbenzeneamine, 3,5-Dimethylbenzenamine, 3,5-Dimethylphenylamine, 1-Amino-3,5-dimethylbenzene, 5-Amino-1,3-dimethylbenzene, 3,5-DMA cpd, CCRIS 4742, HSDB 2096, WLN: ZR C1 E1, 137863_ALDRICH, Benzene, 1-amino-3,5-dimethyl-, EINECS 203-607-0

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MKARNSWMMBGSHX-UHFFFAOYSA-N

• 2-Ethyl Hexyl Acrylate
IUPAC Name: 2-ethylhexyl prop-2-enoate | CAS Registry Number: 103-11-7
Synonyms: Octyl acrylate, Ethylhexyl acrylate, 2-ETHYLHEXYL ACRYLATE, 2-Ethyl-1-hexyl acrylate, 2-Ethylhexyl 2-propenoate, Acrylic acid, 2-ethylhexyl ester, 2-Propenoic acid, 2-ethylhexyl ester, Mono(2-ethylhexyl) acrylate, 1-Hexanol, 2-ethyl-, acrylate, CCRIS 3430, HSDB 1121, 290815_ALDRICH, NSC 4803, 67262_FLUKA, EINECS 203-080-7, EINECS 215-330-2, NSC4803, 2-Ethylhexyl acrylate, homopolymer, LS-89, ()-Acrylic acid 2-ethylhexyl ester

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GOXQRTZXKQZDDN-UHFFFAOYSA-N

• 2-Ethylimidazole
IUPAC Name: 2-ethyl-1H-imidazole | CAS Registry Number: 1072-62-4
Synonyms: Imidazole, 2-ethyl-, 1H-Imidazole, 2-ethyl-, 239348_ALDRICH, EINECS 214-011-5, 2EZ, 81833-72-9

Molecular Formula: C5H8N2Molecular Weight: 96.130420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PQAMFDRRWURCFQ-UHFFFAOYSA-N

• 3-Chloropropyl Isocyanate
IUPAC Name: 1-chloro-3-isocyanatopropane | CAS Registry Number: 13010-19-0
Synonyms: 3-Chloropropyl isocyanate, 1-Chloro-3-isocyanatopropane, Propane, 1-chloro-3-isocyanato-, 282405_ALDRICH, CID166752, ZINC02539356

Molecular Formula: C4H6ClNOMolecular Weight: 119.549540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RQAVSDINDRNIKL-UHFFFAOYSA-N

• 3,4-Dichlorobenzyl Chloride
IUPAC Name: 1,2-dichloro-4-(chloromethyl)benzene | CAS Registry Number: 102-47-6
Synonyms: 3,4-Dichlorobenzyl chloride, alpha,3,4-Trichlorotoluene, Toluene, .alpha.,3,4-trichloro-, .alpha.,3,4-Trichlorotoluene, 259179_ALDRICH, 35510_FLUKA, Benzene, 1,2-dichloro-4-(chloromethyl)-, 3,4-Dichlorophenylmethyl chloride, EINECS 203-033-0, NSC406893, NSC 406893, Toluene, alpha,3,4-trichloro- (8CI), 1,2-DICHLORO-4-(CHLOROMETHYL)BENZENE, AI3-14887, ST5214094, TL8000123, InChI=1/C7H5Cl3/c8-4-5-1-2-6(9)7(10)3-5/h1-3H,4H

Molecular Formula: C7H5Cl3Molecular Weight: 195.473600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YZIFVWOCPGPNHB-UHFFFAOYSA-N

• 4-Chloro thioanisole
IUPAC Name: 1-chloro-4-methylsulfanylbenzene | CAS Registry Number: 123-09-1
Synonyms: 4-Chlorothioanisole, p-Chlorothioanisole, p-Chlophenyl methyl sulfide, Sulfide, p-chlorophenyl methyl, 4-Chlorophenyl methyl sulfide, Methyl 4-chlorophenyl sulfide, Methyl p-chlorophenyl sulfide, P-CHLOROPHENYL METHYL SULFIDE, CCRIS 6731, Benzene, 1-chloro-4-(methylthio)-, Methyl-p-chlorophenyl sulfide, 549045_ALDRICH, EINECS 204-600-5, 1-CHLORO-4-(METHYLTHIO)BENZENE, NSC 72090, NSC72090, BRN 2041509, ZINC00161046, NCGC00164205-01, LS-147924

Molecular Formula: C7H7ClSMolecular Weight: 158.648480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KIQQUVJOLVCZKG-UHFFFAOYSA-N

• 2-Bromo-4-Fluoroaniline
IUPAC Name: 2-bromo-4-fluoroaniline | CAS Registry Number: 1003-98-1
Synonyms: 2-Bromo-4-fluoroaniline, 2-Bromo-4-fluorobenzenamine, 369055_ALDRICH, NSC51870, CID242873, ZINC00159787, ST5408548, TL8000048

Molecular Formula: C6H5BrFNMolecular Weight: 190.013003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLMFXCIATJJKQL-UHFFFAOYSA-N

• 2-(1-Methylethoxy)-Phenyl Methylcarbamate
IUPAC Name: (2-propan-2-yloxyphenyl) N-methylcarbamate | CAS Registry Number: 114-26-1
Synonyms: propoxur, Baygon, Aprocarb, Sendran, Propoxylor, Blattanex, Blattosep, Mrowkozol, Propotox, Propoxure, Isocarb, Propyon, Suncide, Boruho, Brygou, Rhoden, Tendex, Bifex, Bolfo, Dalf dust

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ISRUGXGCCGIOQO-UHFFFAOYSA-N

• 2-Amino-6-Chloropurine
IUPAC Name: 6-chloro-7H-purin-2-amine | CAS Registry Number: 10310-21-1
Synonyms: 6-Chloroguanine, 2-Amino-6-chloropurine, 2-Amino-6-chlorpurine, 6-Chloro-2-aminopurine, Purine, 2-amino-6-chloro-, 1H-Purin-2-amine, 6-chloro-, 6-Chloro-7H-purin-2-ylamine, 109789_ALDRICH, 342300_ALDRICH, EINECS 233-686-7, 6-CHLORO-1H-PURIN-2-AMINE, NSC 29570, AIDS024269, AIDS-024269, NSC29570, SBB003863, ZINC03860888, 1H-Purin-2-amine, 6-chloro- (9CI), LS-126471, C-4110

Molecular Formula: C5H4ClN5Molecular Weight: 169.571760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RYYIULNRIVUMTQ-UHFFFAOYSA-N

• 3-Thiocresol
IUPAC Name: 3-methylbenzenethiol | CAS Registry Number: 108-40-7
Synonyms: m-Toluenethiol, m-Thiocresol, m-Tolylmercaptan, 3-Methylbenzenethiol, m-Mercaptotoluene, m-Methylthiophenol, 3-Methylthiophenol, m-Methylbenzenethiol, Toluene-3-thiol, Benzenethiol, 3-methyl-, 3-THIOCRESOL, Toluene, 3-mercapto-, USAF EK-2680, T28517_ALDRICH, HSDB 2023, EINECS 203-578-4, NSC 81219, AIDS018265, AIDS-018265, NSC81219

Molecular Formula: C7H8SMolecular Weight: 124.203420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WRXOZRLZDJAYDR-UHFFFAOYSA-N

• 4-Butoxyphenol
IUPAC Name: 4-butoxyphenol | CAS Registry Number: 122-94-1
Synonyms: p-Butoxyphenol, Phenol, 4-butoxy-, Phenol, p-butoxy-, 4-BUTOXYPHENOL, Phenol, p-butoxy- (8CI), B87806_ALDRICH, CID31233, NSC60292, EINECS 204-583-4, NSC 60292, ZINC01690127, ST5406330, C14351

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MBGGFXOXUIDRJD-UHFFFAOYSA-N

• 4-Nitrophthalamide
IUPAC Name: 4-nitrobenzene-1,2-dicarboxamide | CAS Registry Number: 13138-53-9
Synonyms: 4-Nitrophthaldiamide, Maybridge1_003271, NCIOpen2_006090, 330426_ALDRICH, 1,2-Benzenedicarboxamide, 4-nitro-, NSC94821, EINECS 236-070-6, NSC 94821, ZINC00056712, ST5319938, SR-01000643795-1

Molecular Formula: C8H7N3O4Molecular Weight: 209.158880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XWCDSCYRIROFIO-UHFFFAOYSA-N

• 3-Chloro Benzophenone
IUPAC Name: (3-chlorophenyl)-phenylmethanone | CAS Registry Number: 1016-78-0
Synonyms: 3-Chlorobenzophenone, m-Chlorobenzophenone, Benzophenone, 3-chloro-, Methanone, (3-chlorophenyl)phenyl-, NSC5456, EINECS 213-809-0, ZINC00105316, ST5308233, SR-01000636354-1

Molecular Formula: C13H9ClOMolecular Weight: 216.662960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CPLWKNRPZVNELG-UHFFFAOYSA-N

• 5-Bromo-2-Methoxypyridine
IUPAC Name: 5-bromo-2-methoxypyridine | CAS Registry Number: 13472-85-0
Synonyms: 5-Bromo-2-methoxypyridine, TPC-PY048, 510297_ALDRICH, ZINC00403318, CID2734895, 2-methoxy-5-bromopyridine, picric acid, B242, TL806156, ST5408791, AC-907/25004518, InChI=1/C6H6BrNO/c1-9-6-3-2-5(7)4-8-6/h2-4H,1H

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XADICJHFELMBGX-UHFFFAOYSA-N

• 3-Indole-propenoicacid
IUPAC Name: (E)-3-(1H-indol-3-yl)prop-2-enoic acid | CAS Registry Number: 1204-06-4
Synonyms: Indoleacrylic acid, 3-Indolylacrylic acid, 3-Indoleacrylic acid, Indole-3beta-acrylic acid, Indoleacrylic acid (VAN), INDOLE-3-ACRYLIC ACID, 3-(Indol-3-yl)acrylic acid, trans-3-Indoleacrylic acid, I3807_ALDRICH, 3-(3-Indolyl)acrylic acid, I1625_SIGMA, I2273_SIGMA, 57290_FLUKA, EINECS 214-872-7, NSC 29428, NSC 137806, 2-Propenoic acid, 3-(1H-indol-3-yl)-, ALBB-006265, 3-(1H-Indol-3-yl)-2-propenoic acid, BRN 0006317

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PLVPPLCLBIEYEA-AATRIKPKSA-N

• 2-Acetyl Furan
IUPAC Name: 1-furan-2-ylethanone | CAS Registry Number: 1192-62-7
Synonyms: Acetylfuran, 2-Acetylfuran, 2-Furylethanone, Ketone, 2-furyl methyl, 2-Furyl methyl ketone, 1-(2-Furyl)ethanone, Furan, 2-acetyl-, Methyl 2-furyl ketone, Ethanone, 1-(2-furanyl)-, FEMA No. 3163, CCRIS 3161, 1-(2-FURANYL)ETHANONE, A16254_ALDRICH, 2-Furyl methyl ketone (natural), W316318_ALDRICH, W316350_ALDRICH, NSC 4665, 48200_FLUKA, EINECS 214-757-1, NSC4665

Molecular Formula: C6H6O2Molecular Weight: 110.110640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IEMMBWWQXVXBEU-UHFFFAOYSA-N

• 3-Amino Acetanilide
IUPAC Name: N-(3-aminophenyl)acetamide | CAS Registry Number: 102-28-3
Synonyms: 3'-Aminoacetanilide, M-Acetaminoaniline, M-AMINOACETANILIDE, 3-Acetylaminoaniline, 3-Aminoacetanilid, m-(Acetylamino)aniline, Acetanilide, 3'-amino-, 3-Amino-N-acetylaniline, N-Acetyl-m-phenylenediamine, N-(3-Aminophenyl)acetamide, 3-(Acetylamino)aniline, 3-Aminoacetanilid [Czech], Acetamide, N-(3-aminophenyl)-, N-Acetyl-m-fenylenediamin, 1-Amino-3-(acetylamino)benzene, WLN: ZR CMV1, CCRIS 4574, N-Acetyl-m-fenylendiamin [Czech], 485055_ALDRICH, ARONIS013944

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PEMGGJDINLGTON-UHFFFAOYSA-N

• 4(N N-Dimethylamine)Pyridine
IUPAC Name: N,N-dimethylpyridin-4-amine | CAS Registry Number: 1122-58-3
Synonyms: dmap, 4-Dimethylaminopyridine, p-Dimethylaminopyridine, 4-(Dimethylamino)pyridine, 4-Pyridinamine, N,N-dimethyl-, Pyridine, 4-(dimethylamino)-, N,N-Dimethylpyridin-4-amine, gamma-(Dimethylamino)pyridine, CCRIS 6176, N,N-DIMETHYL-4-PYRIDINAMINE, 107700_ALDRICH, 522805_ALDRICH, 522821_ALDRICH, 4-DIMETHYLAMINO PYRIDINE, 39405_FLUKA, EINECS 214-353-5, BRN 0110354, N,N-dimethyl-N-(4-pyridinyl)amine, SBB008765, LS-131426

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VHYFNPMBLIVWCW-UHFFFAOYSA-N

• 2-Hydroxy Quinoxaline
IUPAC Name: 1H-quinoxalin-2-one | CAS Registry Number: 1196-57-2
Synonyms: Quinoxalin-2-one, 3-Quinoxalinone, 2-Quinoxalone, 2(1H)-Quinoxalinone, 2-Hydroxyquinoxaline, 2-Quinoxalinone, 2-QUINOXALINOL, quinoxalin-2-ol, 2-HYDROXY QUINOXALINE, 260517_ALDRICH, WLN: T66 BN ENJ CQ, EINECS 214-815-6, NSC 13154, NSC13154, ZINC00330529, AI3-22771, LS-143066, ST5438226, AB-323/25048501, InChI=1/C8H6N2O/c11-8-5-9-6-3-1-2-4-7(6)10-8/h1-5H,(H,10,11

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FFRYUAVNPBUEIC-UHFFFAOYSA-N

• 2-Amino-5-iodotoluene
IUPAC Name: 4-iodo-2-methylaniline | CAS Registry Number: 13194-68-8
Synonyms: 4-Iodo-2-methylaniline, 4-Iodo-o-toluidine, Benzenamine, 4-iodo-2-methyl-, 454788_ALDRICH, NSC60731, CID83221, EINECS 236-154-2, ZINC00080446, ST5136060, TL8000759, InChI=1/C7H8IN/c1-5-4-6(8)2-3-7(5)9/h2-4H,9H2,1H

Molecular Formula: C7H8INMolecular Weight: 233.049590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BGKLFAQCHHCZRZ-UHFFFAOYSA-N

• 3-Bromopropane
IUPAC Name: 1-bromopropane | CAS Registry Number: 106-94-5
Synonyms: N-Propyl bromide, 1-BROMOPROPANE, Propyl bromide, Propane, 1-bromo-, Propane, bromo-, BROMOPROPANE, 1-BROMO-PROPANE, CCRIS 30, B78106_ALDRICH, HSDB 1068, EINECS 203-445-0, CID7840, LS-414, AI3-18129, NCGC00091561-01, ST5214539, TL8000248, InChI=1/C3H7Br/c1-2-3-4/h2-3H2,1H, 3BR, 26446-77-5

Molecular Formula: C3H7BrMolecular Weight: 122.991680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CYNYIHKIEHGYOZ-UHFFFAOYSA-N

• 2-Chloro-1,4-naphthoquinone
IUPAC Name: 2-chloronaphthalene-1,4-dione | CAS Registry Number: 1010-60-2
Synonyms: 2-Chloronaphthoquinone, 1,4-Naphthalenedione, 2-chloro-, 2-chloronaphthalene-1,4-dione, WLN: L66 BV EVJ CG, CHEBI:28160, EINECS 213-776-2, 1,4-NAPHTHOQUINONE, 2-CHLORO-, AIDS017893, NSC 400597, AIDS-017893, BRN 1867045, NSC400597, LS-95624, 1,4-Naphthalenedione, 2-chloro- (9CI), C03753, 4-07-00-02425 (Beilstein Handbook Reference)

Molecular Formula: C10H5ClO2Molecular Weight: 192.598500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CCTJHVLTAJTPBV-UHFFFAOYSA-N

• 2-(4-Aminophenyl)ethylamine
IUPAC Name: 4-(2-aminoethyl)aniline | CAS Registry Number: 13472-00-9
Synonyms: p-Aminophenethylamine, 4-(2-Aminoethyl)aniline, 4-Aminophenethylamine, Ambap1731, 4-Amino-.beta.-phenylethylamine, 123056_ALDRICH, 09192_FLUKA, AIDS019120, AIDS-019120, CID72895, EINECS 236-739-2, NSC299558, NSC 299558, TL8000813, InChI=1/C8H12N2/c9-6-5-7-1-3-8(10)4-2-7/h1-4H,5-6,9-10H

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LNPMZQXEPNWCMG-UHFFFAOYSA-N

• 2-Amino-3-Cyano-4-Chloro-5-Formyl Thiphene
IUPAC Name: 2-amino-4-chloro-5-formylthiophene-3-carbonitrile | CAS Registry Number: 104366-23-6
Synonyms: 2-Amino-4-chloro-3-cyano-5-formylthiophene, 2-amino-4-chloro-5-formylthiophene-3-carbonitrile, SBB052266, AG-D-16519, 2-Amino-3-cyano-4-chloro-5-formylthiophene, 2-amino-4-chloro-5-formyl-3-thiophenecarbonitrile, ZINC02510650, PubChem10118, AC1MC7KN, ACMC-1C5PB, CTK4A2989, MolPort-001-759-328, WT552, ANW-60036, AKOS015854766, QC-5895, RP24681, AK-24772, KB-68054, FT-0649674

Molecular Formula: C6H3ClN2OSMolecular Weight: 186.618820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XIZSUYSWKGAOCN-UHFFFAOYSA-N

• [(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]methanamine
IUPAC Name: [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methanamine | CAS Registry Number: 103883-30-3
Synonyms: (S)-(2,2-Dimethyl-1,3-dioxolan-4-yl)methanamine, [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methanamine, ((s)-2,2-dimethyl-1,3-dioxolan-4-yl)methanamine, 82954-65-2, 1-[(4s)-2,2-dimethyl-1,3-dioxolan-4-yl]methanamine, AC1MBZVR, SureCN949218, CTK8B8773, MolPort-000-154-575, ACN-S002116, ANW-61227, GEO-01181, AKOS005257684, AKOS006276653, AK-54551, KB-210523, 2,2-dimethyl-4(s)-4-aminomethyl-1,3-dioxalane, A840475, (S)-(+)-2,2-Dimethyl-1,3-dioxolane-4-methanamine, I14-41964

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HXOYWCSTHVTLOW-YFKPBYRVSA-N

• 4-Bromotoluene
IUPAC Name: 1-bromo-4-methylbenzene | CAS Registry Number: 106-38-7
Synonyms: p-Bromotoluene, p-Tolyl bromide, Toluene, p-bromo-, Parabromotoluene, p-Methylbromobenzene, 1-Bromo-4-methylbenzene, 4-Tolyl bromide, 4-Methylbromobenzene, 4-BROMOTOLUENE, p-Methylphenyl bromide, Toluene, 4-bromo-, Benzene, 1-bromo-4-methyl-, 1-Methyl-4-bromobenzene, 4-Bromo-1-methylbenzene, 4-Methyl-1-bromobenzene, 4-Methylphenyl bromide, CCRIS 5983, B82200_ALDRICH, HSDB 6015, NSC 6531

Molecular Formula: C7H7BrMolecular Weight: 171.034480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZBTMRBYMKUEVEU-UHFFFAOYSA-N

• 2-Fluoro-6-iodobenzoic Acid
IUPAC Name: 2-fluoro-6-iodobenzoate | CAS Registry Number: 111771-08-5
Synonyms: ZINC00128843, CID6927683

Molecular Formula: C7H3FIO2-Molecular Weight: 265.000393 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CYCXAPWOBWWNRK-UHFFFAOYSA-M


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