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Shanghai Yishi Chemical Technology Co., Ltd.

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Web: http://www.yishi-chem.com
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Address: No. 1300, Jinshan District, Shanghai Xuefu Chemical 2nd Floor, Shanghai 201512, China
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Profile: Shanghai Yishi Chemical Technology Co., Ltd. is a manufacturer of products including glyoxal, 3-bromo-cyclohexene, 1,1,3-trichloroprop-1-ene, 2-thiocyanatopropane, 1-(2-nitrophenylmethyl)-2-pyrrolecarboxaldehydye, and bicyclo[3.3.1]nonane-2,6-dione.

51 to 100 of 137 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 >> Next 50 Results
• Unsymmetrical Dimethyl Hydrazine(Udmh)
IUPAC Name: 1,1-dimethylhydrazine | CAS Registry Number: 57-14-7
Synonyms: Dimazine, Dimethylhydrazine, Dimazin, as-Dimethylhydrazine, N,N-Dimethylhydrazine, u-Dimethylhydrazine, UDMH, gem-Dimethylhydrazine, uns-Dimethylhydrazine, as-Dimethyl hydrazine, Hydrazine, 1,1-dimethyl-, 1,1-DIMETHYLHYDRAZINE, 1,1-Dimethyl hydrazine, Dimethylhydrazine, as, asym-Dimethylhydrazine, Hydrazine, N,N-dimethyl-, 1,1-dimethyhydrazine, 1,1-Dimethylhydrazin, Unsym-dimethylhydrazine, Dimethyl hydrazine (DMH)

Molecular Formula: C2H8N2Molecular Weight: 60.098320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RHUYHJGZWVXEHW-UHFFFAOYSA-N

• 3-Bromocyclohexene
IUPAC Name: 3-bromocyclohexene | CAS Registry Number: 1521-51-3
Synonyms: Cyclohexene, 3-bromo-, 1-Bromo-2-cyclohexene, 3-Bromo-1-cyclohexene, 2-Cyclohexen-1-yl bromide, 333549_ALDRICH, SBB007864

Molecular Formula: C6H9BrMolecular Weight: 161.039660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AJKDUJRRWLQXHM-UHFFFAOYSA-N

• 2-Nitrophenylhydrazine
IUPAC Name: (2-nitrophenyl)hydrazine | CAS Registry Number: 3034-19-3
Synonyms: o-NITROPHENYLHYDRAZINE, N21588_ALDRICH, Hydrazine, (2-nitrophenyl)-, HYDRAZINE, (o-NITROPHENYL)-, EINECS 221-222-6, BRN 0512797, ZINC03860653, LS-76925, 4-15-00-00304 (Beilstein Handbook Reference), T5501914, 6293-87-4, InChI=1/C6H7N3O2/c7-8-5-3-1-2-4-6(5)9(10)11/h1-4,8H,7H

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FRBUNLLUASHNDJ-UHFFFAOYSA-N

• (3-chloro-4-methoxy-phenyl)-hydrazine Hydrochloride
IUPAC Name: (3-chloro-4-methoxyphenyl)hydrazine;hydrochloride | CAS Registry Number: 54812-55-4
Synonyms: (3-CHLORO-4-METHOXY-PHENYL)-HYDRAZINE HYDROCHLORIDE, (3-Chloro-4-methoxyphenyl)hydrazine hydrochloride, SureCN4073968, KSC267Q0P, AGN-PC-010L6T, CTK1G7807, MolPort-000-147-963, AKOS001476517, AG-F-91163, AK111113, KB-207259, (3-CHLORO-4-METHOXYPHENYL)HYDRAZINE HCL, I01-8856, Hydrazine, (3-chloro-4-methoxyphenyl)-, hydrochloride, 1-(3-CHLORO-4-METHOXYPHENYL)HYDRAZINE HYDROCHLORIDE;(3-CHLORO-4-METHOXY-PHENYL)-HYDRAZINE HYDROCHLORIDE;BIO-FARMA BF001001

Molecular Formula: C7H10Cl2N2OMolecular Weight: 209.073100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WJGGZLUXLCWVJB-UHFFFAOYSA-N

• 2,6-Dichloropyridine
IUPAC Name: 2,6-dichloropyridine | CAS Registry Number: 2402-78-0
Synonyms: 2,6-DICHLOROPYRIDINE, Pyridine, 2,6-dichloro-, WLN: T6NJ BG FG, CCRIS 1727, D73707_ALDRICH, EINECS 219-282-3, NSC 76606, NSC76606, BRN 0108664, ZINC00331613, D229, LS-131363, ST5214436, 5-20-05-00416 (Beilstein Handbook Reference), AC-907/25014035

Molecular Formula: C5H3Cl2NMolecular Weight: 147.990020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FILKGCRCWDMBKA-UHFFFAOYSA-N

• 5-Chloro-Imidazo[1,2-A]pyridine
IUPAC Name: 5-chloroimidazo[1,2-a]pyridine | CAS Registry Number: 63111-79-5
Synonyms: 5-CHLOROIMIDAZO[1,2-A]PYRIDINE, 5-Chloroimidazolo[1,2-a]pyridine, Imidazo[1,2-a]pyridine, 5-chloro-, AG-E-45379, CTK2A9841, MolPort-009-199-008, 5-chloranylimidazo[1,2-a]pyridine, ANW-59920, ZINC51971036, AKOS006302519, AB61232, RP21662, AK-30495, AM804161, KB-42931, FT-0654940, ST51056539, Y5099, A834218, S14-0799

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BSDNWDAKIVSEAV-UHFFFAOYSA-N

• 5-Bromo-3-(difluoromethoxy)-2-Pyridinamine
IUPAC Name: 5-bromo-3-(difluoromethoxy)pyridin-2-amine | CAS Registry Number: 947249-13-0
Synonyms: 121936-68-3, 5-bromo-3-(difluoromethoxy)pyridin-2-amine, 2-Amino-5-bromo-3-difluoromethoxypyridine, 2-Amino-3-difluoromethoxy-5-bromopyridine, SureCN69487, ACMC-209xl2, CTK8B5158, MolPort-009-199-496, ANW-47796, QC-438, RB3035, SBB070643, ZINC33358741, AKOS015916872, RP28350, AK-32457, AK-40390, BR-40390, 5-bromo-3-(difluoromethoxy)-2-pyridinamine, KB-197062

Molecular Formula: C6H5BrF2N2OMolecular Weight: 239.017506 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KSCDCUDCOXNYJD-UHFFFAOYSA-N

• 2-IMIDAZOLIDINONE,1-[4-[4-(4-METHOXYPHENYL)-(PIPERAZIN-1-YL)]PHENYL]-3-(ISOPROPYL)-
IUPAC Name: 1-[4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]-3-propan-2-ylimidazolidin-2-one | CAS Registry Number: 95182-50-6
Synonyms: 1-[4-[4-(4-Methoxyphenyl)-1-piperazinyl]phenyl]-3-(1-methylethyl)-2-imidazolidinone, 2-Imidazolidinone, 1-[4-[4-(4-methoxyphenyl)-1-piperazinyl]phenyl]-3-(1-methylethyl)-, SureCN3048363, AGN-PC-00NR41, CTK8D4316, ZINC33358752, AKOS015851846, KB-151534, FT-0653880, ST51052773, A845207, I06-0461, 1-[4-[4-(4-methoxyphenyl)-1-piperazinyl]phenyl]-3-propan-2-yl-2-imidazolidinone, 1-[4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]-3-propan-2-yl-imidazolidin-2-one, 1-[4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]-3-propan-2-ylimidazolidin-2-one, 1-isopropyl-3-[4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]imidazolidin-2-one

Molecular Formula: C23H30N4O2Molecular Weight: 394.509900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KMIIRMKLQKPOAL-UHFFFAOYSA-N

• 3-Iodo-pyrrolidine-1-carboxylic acid tert-butyl ester
IUPAC Name: tert-butyl 3-iodopyrrolidine-1-carboxylate | CAS Registry Number: 774234-25-2
Synonyms: tert-butyl 3-iodopyrrolidine-1-carboxylate, 1-(tert-Butoxycarbonyl)-3-iodopyrrolidine, SureCN1484887, 1-BOC-3-IODOPYRROLIDINE, HT932, SBB070945, AKOS015919397, PB15047, RP09450, AK-53331, KB-61045, KB-127260, AM20100768, FT-0684757, C-8643, S12-0019, 774234-25-2 tert-butyl 3-iodopyrrolidine-1-carboxylate, 1-PYRROLIDINECARBOXYLIC ACID, 3-IODO-, 1,1-DIMETHYLETHYL ESTER

Molecular Formula: C9H16INO2Molecular Weight: 297.133310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CFTPTQLIAIOWLK-UHFFFAOYSA-N

• 3-bromo-2-chloro-4-iodoPyridine
IUPAC Name: 3-bromo-2-chloro-4-iodopyridine | CAS Registry Number: 884494-53-5
Synonyms: 3-BROMO-2-CHLORO-4-IODOPYRIDINE, PubChem1283, CTK7C3547, MolPort-002-041-244, ANW-66327, ZINC08698086, AKOS015891879, AG-C-30975, QC-8142, AK-62069, KB-30073, I02-2319

Molecular Formula: C5H2BrClINMolecular Weight: 318.337550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WYWOYISCYDNWEC-UHFFFAOYSA-N

• (tetrahydro-3-furanyl)Hydrazine dihydrochloride
IUPAC Name: oxolan-3-ylhydrazine;dihydrochloride | CAS Registry Number: 1211514-64-5
Synonyms: 1-(TETRAHYDROFURAN-3-YL)HYDRAZINE DIHYDROCHLORIDE, CTK8D3734, MolPort-020-015-094, oxolan-3-ylhydrazine dihydrochloride, AKOS015848685, KB-09683, FT-0693998, S14-2014, Hydrazine, (tetrahydro-3-furanyl)-, hydrochloride (1:2)

Molecular Formula: C4H12Cl2N2OMolecular Weight: 175.056880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: SKLCZLKTRQROTN-UHFFFAOYSA-N

• (R)-2-Methyl-morpholine
IUPAC Name: (2R)-2-methylmorpholine;hydrochloride | CAS Registry Number: 168038-14-0
Synonyms: (R)-2-methylmorpholine hydrochloride, SureCN1048704, (R)-2-Methylmorpholine HCl, CTK8B4552, (R)-2-Methylmorpholinehydrochloride, ANW-45452, (R)-2-methyl morpholine hydrochloride, AKOS015900346, AKOS015994989, LS30015, RP20386, AK-59893, BR-59893, KB-02875, ST51051455, W3662, I14-32333

Molecular Formula: C5H12ClNOMolecular Weight: 137.607880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PJYFXNZOOMGPIL-NUBCRITNSA-N

• 4-Amino-2-(methylthio)pyrimidine-5-Carboxaldehyde
IUPAC Name: 4-amino-2-methylsulfanylpyrimidine-5-carbaldehyde | CAS Registry Number: 770-31-0
Synonyms: NSC165376, CID295769, ZINC01644850, S03-0007

Molecular Formula: C6H7N3OSMolecular Weight: 169.204280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FGONQMFYFJRAIG-UHFFFAOYSA-N

• 1-Bromodocosane
IUPAC Name: 1-bromodocosane | CAS Registry Number: 6938-66-5
Synonyms: Behenyl bromide, Docosyl bromide, n-Docosyl bromide, Docosane, 1-bromo-, 332941_ALDRICH, 16960_FLUKA, LTBB002070, CID81355, NSC53991, EINECS 230-069-4

Molecular Formula: C22H45BrMolecular Weight: 389.496700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QYOXLKAKUAASNA-UHFFFAOYSA-N

• (2-chloro-5-methoxyphenyl)methanol
IUPAC Name: (2-chloro-5-methoxyphenyl)methanol | CAS Registry Number: 101252-66-8
Synonyms: SBB068708, (2-chloro-5-methoxyphenyl)methan-1-ol, SureCN7669104, MolPort-009-019-801, RW4011, ZINC32914674, AKOS015917073, MCULE-9414846523, QC-3621, (2-chloranyl-5-methoxy-phenyl)methanol, AK119615, ST097253, KB-205967, FT-0658495, A800359, S01-0017, S01-0706

Molecular Formula: C8H9ClO2Molecular Weight: 172.608860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CRJPVLAIROZFMX-UHFFFAOYSA-N

• 5-Bromo-2-Methylpyridin-3-Amine
IUPAC Name: 5-bromo-2-methylpyridin-3-amine | CAS Registry Number: 914358-73-9
Synonyms: 5-bromo-2-methylpyridin-3-amine, 3-Amino-5-bromo-2-methylpyridine, 5-bromo-2-methyl-3-pyridylamine, SBB051825, AG-H-75358, 5-BROMO-2-METHYL-3-PYRIDINAMINE, PubChem17523, ACMC-209rbn, SureCN116486, KSC496G0D, CTK3J6301, MolPort-005-938-682, ACT01458, 3-AMINO-5-BROMO-2-PICOLINE, ANW-39681, WTI-11244, ZINC21993122, AKOS005137947, PB18946, QC-7681

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CBAXYISWNGGXOZ-UHFFFAOYSA-N

• 1-(tetrahydro-2H-pyran-4-yl)hydrazine dihydrochloride
IUPAC Name: oxan-4-ylhydrazine;dihydrochloride | CAS Registry Number: 1187974-47-5
Synonyms: (Tetrahydro-2H-pyran-4-yl)hydrazine dihydrochloride, oxan-4-ylhydrazine dihydrochloride, 1-(TETRAHYDRO-2H-PYRAN-4-YL)HYDRAZINE 2HCL, AC1Q3AW5, SureCN1740538, CTK8B5162, MolPort-016-635-742, ANW-47803, AKOS015920383, PB16645, AK-40761, AM803017, BL010345, BR-40761, KB-212058, X9318, EN300-65918, (4-TETRAHYDROPYRANYL)HYDRAZINE DIHYDROCHLORIDE, 1-(TETRAHYDRO-2H-PYRAN-4-YL)HYDRAZINE DIHYDROCHLORIDE, (TETRAHYDRO-2H-PYRAN-4-YL)HYDRAZINE HYDROCHLORIDE (1:2)

Molecular Formula: C5H14Cl2N2OMolecular Weight: 189.083460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: LEQYXDJQJWQHEP-UHFFFAOYSA-N

• 2-Bromo-6'-methoxy-2'-acetonaphthone
IUPAC Name: 2-bromo-1-(6-methoxynaphthalen-2-yl)ethanone | CAS Registry Number: 10262-65-4
Synonyms: Enamine_005243, MolPort-005-165-713, ZINC03650194, 2-Bromoacetyl-6-methoxynaphthalene, HMS1408O07, CID193452, 2-(Bromoacetyl)-6-methoxynaphthalene, IDI1_007830, 2-bromo-1-(6-methoxy-2-naphthyl)ethanone, B3496, Ethanone, 2-bromo-1-(6-methoxy-2-naphthalenyl)-, S14-0771

Molecular Formula: C13H11BrO2Molecular Weight: 279.129240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HHHKEQGAGUAOQI-UHFFFAOYSA-N

• 4-Cyanophenylhydrazine-HCI
IUPAC Name: 4-hydrazinylbenzonitrile | CAS Registry Number: 2863-98-1
Synonyms: 4-Hydrazinobenzonitrile, ZINC00396173

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DZUUSHCOMPROCJ-UHFFFAOYSA-N

• 3-(Trifluoromethyl)phenylhydrazine
IUPAC Name: [3-(trifluoromethyl)phenyl]hydrazine | CAS Registry Number: 368-78-5
Synonyms: Enamine_001261, 348228_ALDRICH, ALBB-005965, EINECS 206-713-5, (3-(Trifluoromethyl)phenyl)hydrazine, [3-(trifluoromethyl)phenyl]hydrazine, NSC157345, ZINC00139547, Hydrazine, [3-(trifluoromethyl)phenyl]-, A2578/0109986

Molecular Formula: C7H7F3N2Molecular Weight: 176.139090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RSESUCWJKLHXEZ-UHFFFAOYSA-N

• 10-undecyn-1-ol
IUPAC Name: undec-10-yn-1-ol | CAS Registry Number: 2774-84-7
Synonyms: 10-Undecyn-1-ol, 94195_FLUKA, ZINC01841027, CID76015, SBB009008

Molecular Formula: C11H20OMolecular Weight: 168.275900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YUQZOUNRPZBQJK-UHFFFAOYSA-N

• 3-Amino-2-Methylamino-6-Methoxypyridine
IUPAC Name: 6-methoxy-2-N-methylpyridine-2,3-diamine | CAS Registry Number: 90817-34-8
Synonyms: 2-METHYLAMINO-3-AMINO-6-METHOXYPYRIDINE, 6-methoxy-N2-methylpyridine-2,3-diamine, 3-Amino-2-methylamino-6-methoxypyridine, PubChem15372, AC1NX4SY, SureCN95212, CTK5G8476, ANW-53299, SBB070048, ZINC16125044, AKOS006344250, AG-H-72677, BD23081, AK-87046, L305, 6-methoxy-2-N-methylpyridine-2,3-diamine, KB-173761, FT-0657091, FT-0658504, A10816

Molecular Formula: C7H11N3OMolecular Weight: 153.181740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ATCBPVDYYNJHSG-UHFFFAOYSA-N

• 1,1,3-TRICHLOROPROP-1-ENE
IUPAC Name: 1,1,3-trichloroprop-1-ene | CAS Registry Number: 2567-14-8
Synonyms: 1-Propene, 1,1,3-trichloro-, 1,1,3-TRICHLOROPROPENE, 3,3-Dichloroallyl chloride, BRN 1738076, 1,1,3-trichloroprop-1-ene, Propene, 1,1,3-trichloro-, EINECS 219-903-8, 1,1,3-Trichloro-propene, AC1L29VQ, 1,1,3-Trichloro-1-propene, CHEMBL160390, 1-Propene,1,1,3-trichloro-, CTK4F6252, MolPort-006-114-387, 1,1,3-tris(chloranyl)prop-1-ene, AKOS006228062, AG-E-79112, KB-09796, LS-123546, FT-0653117

Molecular Formula: C3H3Cl3Molecular Weight: 145.414920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JFEVIPGMXQNRRF-UHFFFAOYSA-N

• (4-methoxybenzyl)hydrazine Dihydrochloride
IUPAC Name: [(4-methoxyphenyl)methylamino]azanium chloride | CAS Registry Number: 2011-48-5
Synonyms: USAF LA-7, 4-Methoxybenzylhydrazine hydrochloride, LS-76842, HYDRAZINE, p-METHOXYBENZYL-, HYDROCHLORIDE

Molecular Formula: C8H13ClN2OMolecular Weight: 188.654620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NWIAETGHZKYGAD-UHFFFAOYSA-N

• 2-Amino-3,5-dibromo pyrid
IUPAC Name: 3,5-dibromopyridin-2-amine | CAS Registry Number: 35486-42-1
Synonyms: 2-Amino-3,5-dibromopyridine, Maybridge1_001693, 3,5-dibromo-2-pyridinylamine, 3,5-Dibromo-2-pyridylamine, MLS000702186, 180505_ALDRICH, 2-Pyridinamine, 3,5-dibromo-, AIDS020446, AIDS-020446, EINECS 252-590-6, NSC170846, SBB000910, A149, SMR000224601, TL8002635, AC-907/30003001

Molecular Formula: C5H4Br2N2Molecular Weight: 251.906660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WJMJWMSWJSACSN-UHFFFAOYSA-N

• 1,3,-Dichloro-4,6-dinitrobenzene
IUPAC Name: 1,5-dichloro-2,4-dinitrobenzene | CAS Registry Number: 3698-83-7
Synonyms: 1,3-Dichloro-4,6-dinitrobenzene, 1,5-Dichloro-2,4-dinitrobenzene, 2,4-Dichloro-1,5-dinitrobenzene, 4,6-Dichloro-1,3-dinitrobenzene, 513237_ALDRICH, Benzene, 1,5-dichloro-2,4-dinitro-, EINECS 223-027-1, NSC 28971, NSC28971, ZINC01651867, AI3-28912, LS-184937, ST5410230, TL8002729

Molecular Formula: C6H2Cl2N2O4Molecular Weight: 236.997080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZPXDNSYFDIHPOJ-UHFFFAOYSA-N

• 1-Boc-2-isopropylhydrazine
IUPAC Name: tert-butyl N-(propan-2-ylamino)carbamate | CAS Registry Number: 16689-35-3
Synonyms: tert-Butyl 2-isopropylhydrazinecarboxylate, Hydrazinecarboxylic acid, 2-(1-methylethyl)-, 1,1-dimethylethyl ester, AGN-PC-004L3C, CTK0E5511, MolPort-019-910-208, ANW-67699, ZINC34408268, AKOS015902879, t-Butyl 2-isopropylhydrazinecarboxylate, AK-83246, AM803302, BD237124, KB-260314, I14-20163

Molecular Formula: C8H18N2O2Molecular Weight: 174.240720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PUAKAEDMCXRDPR-UHFFFAOYSA-N

• 5-CHLOROIMIDAZO[1,2-A]PYRAZINE
IUPAC Name: 5-chloroimidazo[1,2-a]pyrazine | CAS Registry Number: 63744-41-2
Synonyms: CTK1I5970, MolPort-020-006-477, ANW-54720, WTI-10158, Imidazo[1,2-a]pyrazine, 5-chloro-, AKOS016001262, QC-4116, RP01816, AK-31138, AM101062, KB-42930, FT-0692705, X0282, C-2468, S14-2010

Molecular Formula: C6H4ClN3Molecular Weight: 153.569060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ORPGZTZXVOKJHD-UHFFFAOYSA-N

• 4-(Trifluoromethyl)phenylhydrazine hydrochloride
IUPAC Name: [4-(trifluoromethyl)phenyl]hydrazine;hydrochloride | CAS Registry Number: 2923-56-0
Synonyms: 4-(Trifluoromethyl)phenylhydrazine Hydrochloride, (4-(trifluoromethyl)phenyl)hydrazinehydrochloride, [4-(trifluoromethyl)phenyl]hydrazine hydrochloride, 1-[4-(Trifluoromethyl)phenyl]hydrazine hydrochloride, 3-(Trifluoromethyl) Phenychydrazine Tech Hydrochloride, (4-(trifluoromethyl)phenyl)hydrazine hydrochloride, 1-(4-(trifluoromethyl)phenyl)hydrazine hydrochloride, 4-Trifluromethylphenylhydrazine hydrochloride, PubChem3272, PubChem20995, SureCN1879313, KSC491E5T, Jsp005573, CTK3J1259, MolPort-000-146-759, BB_SC-3363, ACN-S002611, ACN-S004445, ACT03025, ANW-51317

Molecular Formula: C7H8ClF3N2Molecular Weight: 212.600030 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WCAGNYIHAYOPSE-UHFFFAOYSA-N

• 2-chloro-6-fluorophenylhydrazine
IUPAC Name: (2-chloro-6-fluorophenyl)hydrazine | CAS Registry Number: 175276-74-1
Synonyms: 2-Chloro-6-fluorophenylhydrazine, (2-chloro-6-fluorophenyl)hydrazine, SBB064730, ZINC02584281, PubChem3509, AC1MC5W0, SureCN5216623, 6-chloro-2-fluorophenylhydrazine, CTK4D5755, MolPort-001-772-109, 1-Chloro-3-fluoro-2-hydrazinobenzene, AKOS006228977, Hydrazine,(2-chloro-6-fluorophenyl)-, AG-E-25580, 1-(2-Chloro-6-fluorophenyl)hydrazine;, KB-83141, FT-0611866, I01-5559

Molecular Formula: C6H6ClFN2Molecular Weight: 160.576643 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CGMWMYHEKGCISN-UHFFFAOYSA-N

• 2,4-dichlorophenylhydrazine
IUPAC Name: (2,4-dichlorophenyl)hydrazine | CAS Registry Number: 13123-92-7
Synonyms: (2,4-dichlorophenyl)hydrazine, 2,4-Dichlorophenylhydrazine, Hydrazine, (2,4-dichlorophenyl)-, 2,4-Dichlorophenylhydrazinehydrochloride, ST4055323, PubChem4486, AC1L8VSI, SureCN177020, AC1Q552U, HYD016, CTK4B7176, 1-(2,4-Dichlorophenyl)hydrazine, Hydrazine,(2,4-dichlorophenyl)-, MolPort-001-761-338, ALBB-008833, ANW-44665, SBB017143, STK505605, ZINC00085236, AKOS000121528

Molecular Formula: C6H6Cl2N2Molecular Weight: 177.031240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZTPAUBJZUBGGEY-UHFFFAOYSA-N

• 1-cyclopentyhydrazine Hydrochloride
IUPAC Name: cyclopentylhydrazine hydrochloride | CAS Registry Number: 24214-72-0
Synonyms: Cyclopentylhydrazine hydrochloride, Hydrazine, cyclopentyl-, hydrochloride, CID212349, LS-76711, Hydrazine, cyclohexyl-, monohydrochloride (8CI,9CI)

Molecular Formula: C5H13ClN2Molecular Weight: 136.623120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GONHTJWVIZVBOU-UHFFFAOYSA-N

• 4-(Aminosulfonyl)phenylhydrazine
IUPAC Name: 4-hydrazinylbenzenesulfonamide | CAS Registry Number: 4392-54-5
Synonyms: 4-hydrazinobenzenesulfonamide, NCIOpen2_000438, p-Hydrazinobenzenesulphonamide, ALBB-005907, NSC73246, EINECS 224-513-6, aromatic/heteroaromatic sulfonamide 3, ZINC00152965

Molecular Formula: C6H9N3O2SMolecular Weight: 187.219560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NBJSNAGTUCWQRO-UHFFFAOYSA-N

• 2,4-Dichloro-3-IodoPyridine
IUPAC Name: 2,4-dichloro-3-iodopyridine | CAS Registry Number: 343781-36-2
Synonyms: 2,4-Dichloro-3-iodopyridine, 2,4-dichloro-3-iodopy-ridine, AG-F-17101, ACMC-1ACNV, KSC572E6F, CTK4H2262, Pyridine,2,4-dichloro-3-iodo-, MolPort-005-941-462, ANW-45408, WT2028, ZINC22005269, AKOS015851238, RP29691, AK-56993, KB-17317, QC-10297, A6052, FT-0684317, W5591, 343781-36-2 2,4-Dichloro-3-iodopyridine

Molecular Formula: C5H2Cl2INMolecular Weight: 273.886550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OKXJLNYZTJLVJZ-UHFFFAOYSA-N

• 5-bromo-2-methoxy-3-methylpyridine
IUPAC Name: 5-bromo-2-methoxy-3-methylpyridine | CAS Registry Number: 760207-87-2
Synonyms: MolPort-001-791-269, ZINC12359586, EN001782, ST5408692

Molecular Formula: C7H8BrNOMolecular Weight: 202.048520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RHYCFMXPPGZHAW-UHFFFAOYSA-N

• 8-Aminoguanine
IUPAC Name: 2,8-diamino-3,7-dihydropurin-6-one | CAS Registry Number: 28128-41-8
Synonyms: 2,8-diamino-3,7-dihydropurin-6-one, 2,8-Diamino-1,9-dihydro-purin-6-one, 2,8-diamino-1,9-dihydro-6h-purin-6-one, ANG, 2,8-Diaminohypoxanthine, AC1L3TSF, Purin-6-ol,8-diamino-, SureCN21760, SureCN21761, AC1Q6IB2, CHEMBL8040, Purin-6-ol, 2,8-diamino-, CHEBI:40802, CTK4G0899, Hypoxanthine (8CI),8-diamino-, CHEBI:103626, NSC23170, AR-1D5283, DNC004307, Hypoxanthine (8CI), 2,8-diamino-

Molecular Formula: C5H6N6OMolecular Weight: 166.140740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: WYDKPTZGVLTYPG-UHFFFAOYSA-N

• 4-Chloro Phenyl Hydrazine
IUPAC Name: (4-chlorophenyl)hydrazine | CAS Registry Number: 1073-69-4
Synonyms: 4-Chlorophenylhydrazine, (4-Chlorophenyl)hydrazine, Hydrazine, (4-chlorophenyl)-, ALBB-005982, EINECS 214-029-3, ZINC00088600, A2521/0107150, 1073-70-7, 14581-21-6, 70597-89-6

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XXNOGQJZAOXWAQ-UHFFFAOYSA-N

• 1-(tert-Butoxycarbonyl)-4-iodopiperidine
IUPAC Name: tert-butyl 4-iodopiperidine-1-carboxylate | CAS Registry Number: 301673-14-3
Synonyms: N-Boc-4-iodopiperidine, Tert-butyl 4-iodopiperidine-1-carboxylate, N-Boc-4-iodo-piperidine, 1-Boc-4-Iodopiperidine, 4-Iodo-piperidine-1-carboxylic acid tert-butyl ester, SBB054614, tert-butyl 4-iodopiperidinecarboxylate, AG-E-98876, PubChem24333, ACMC-209hdk, SureCN73480, AC1Q1N1K, CTK4G4601, 1-N-BOC-4-IODOPIPERIDINE, MolPort-000-002-411, HT957, ACT02133, ANW-26790, FC0503, WTI-11806

Molecular Formula: C10H18INO2Molecular Weight: 311.159890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YFWQFKUQVJNPKP-UHFFFAOYSA-N

• 4-Isobutylaniline
IUPAC Name: 4-(2-methylpropyl)aniline | CAS Registry Number: 30090-17-6
Synonyms: AKE-BBV-028291, EINECS 250-039-4, CID121627, ZINC05138306, S05-0100

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JSHQATXVCGCYJQ-UHFFFAOYSA-N

• 1,2,3,4,5-pentachlorocyclohexene (CAS: 319-94-8)
• 2-Fluorophenylhydrazine HCL
IUPAC Name: (2-fluorophenyl)hydrazine | CAS Registry Number: 2924-15-4
Synonyms: 2-Fluorophenylhydrazine, (2-fluorophenyl)hydrazine, 1-(2-Fluorophenyl)hydrazine, Hydrazine, (2-fluorophenyl)-, ZERO/001817, ALBB-005977, 2-Fluorophenylhydrazine hydrochloride, EINECS 220-885-9, ZINC00153109, 2368-80-1

Molecular Formula: C6H7FN2Molecular Weight: 126.131583 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PENWGQNPFRRVQI-UHFFFAOYSA-N

• 3-Cyanophenylhydrazine hydrochloride
IUPAC Name: 3-hydrazinylbenzonitrile | CAS Registry Number: 17672-26-3
Synonyms: 3-Cyanophenylhydrazine, ZINC04218932, STK027848, CID1488145, TL8007104

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SBOSIWQIJOMACM-UHFFFAOYSA-N

• 6-bromo-2,1,3-benzoxadiazole 1-oxide
IUPAC Name: 5-bromo-3-oxido-2,1,3-benzoxadiazol-3-ium | CAS Registry Number: 41153-83-7
Synonyms: 6-Bromobenzo[c][1,2,5]oxadiazole 1-oxide, ZINC00182534, AC1LEW8G, AC1Q223K, STOCK2S-37627, CTK8D9432, MolPort-002-565-207, AR-1H1040, STK836572, AKOS001645289, AK110550, AM807477, KB-247724, 5-bromo-3-oxido-2,1,3-benzoxadiazol-3-ium, S14-2011

Molecular Formula: C6H3BrN2O2Molecular Weight: 215.004220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BAIKAFHUTPGNTK-UHFFFAOYSA-N

• 4-tert-Butylphenylhydrazine hydrochloride
IUPAC Name: (4-tert-butylphenyl)hydrazine;hydrochloride | CAS Registry Number: 128231-55-0
Synonyms: (4-(tert-Butyl)phenyl)hydrazine hydrochloride, 1-[4-(Tert-butyl)phenyl]hydrazine hydrochloride, SBB064726, 36600-66-5, (4-tert-butylphenyl)hydrazine hydrochloride, 4-tert-Butylphenylhydrazine monohydrochloride, PubChem7625, ACMC-1CTX4, SureCN314944, KSC491E7H, 593877_ALDRICH, 4-tert-Butylphenylhydrazine HCL, CTK3J1273, MolPort-000-141-809, ACT03280, ACT03795, ANW-45662, AKOS005143662, RP04282, (4-tert-butylphenyl)diazane hydrochloride

Molecular Formula: C10H17ClN2Molecular Weight: 200.708380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VTESCYNPUGSWKG-UHFFFAOYSA-N

• 2-Fluorophenylhydrazine
IUPAC Name: (2-fluorophenyl)hydrazine | CAS Registry Number: 2368-80-1
Synonyms: (2-fluorophenyl)hydrazine, 1-(2-Fluorophenyl)hydrazine, Hydrazine, (2-fluorophenyl)-, ZERO/001817, ALBB-005977, 2-Fluorophenylhydrazine hydrochloride, EINECS 220-885-9, ZINC00153109, 2924-15-4

Molecular Formula: C6H7FN2Molecular Weight: 126.131583 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PENWGQNPFRRVQI-UHFFFAOYSA-N

• 1-Bromoicosane
IUPAC Name: 1-bromoicosane | CAS Registry Number: 4276-49-7
Synonyms: Eicosyl bromide, 1-BROMOEICOSANE, Bromoicosane, Eicosane, 1-bromo-, ARACHIDYL BROMIDE, NCIOpen2_009560, 330485_ALDRICH, NSC87634, 16987_FLUKA, MolPort-003-917-536, LTBB002069, CID20271, EINECS 224-277-4, NSC 87634, B0391, S14-1526

Molecular Formula: C20H41BrMolecular Weight: 361.443540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CZASMUMJSKOHFJ-UHFFFAOYSA-N

• 4,6-dinitro-1,3-benzenediamine
IUPAC Name: 4,6-dinitrobenzene-1,3-diamine | CAS Registry Number: 4987-96-6
Synonyms: Ambku11032, MolPort-001-782-009, CID291796, NSC157328, ZINC03844905, Dinitrophenylene Cross-Linking 7 And 41, 1,3-DINITRO-4,6-DIAMINO BENZENE, S01-0451, NIN

Molecular Formula: C6H6N4O4Molecular Weight: 198.136240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DFBUFGZWPXQRJV-UHFFFAOYSA-N

• 4-METHYL-1,4-OXAZEPAN-6-AMINE
IUPAC Name: 4-methyl-1,4-oxazepan-6-amine | CAS Registry Number: 933743-23-8
Synonyms: 4-methyl-1,4-oxazepan-6-amine, SBB069850, AKOS015919449, FT-0657979, A844562, S05-0012

Molecular Formula: C6H14N2OMolecular Weight: 130.188160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LHDGPYWEWPDORQ-UHFFFAOYSA-N

• 3,5-Oxazolidinedicarboxylic acid, 2,2-dimethyl-4-phenyl-, 3-(1,1-dimethylethyl) ester, (4S,5R)-
IUPAC Name: (4S,5R)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenyl-1,3-oxazolidine-5-carboxylic acid | CAS Registry Number: 143527-70-2
Synonyms: (4S,5R)-3-(tert-Butoxycarbonyl)-2,2-dimethyl-4-phenyloxazolidine-5-carboxylic acid, SureCN286796, Jsp002556, CTK8B6068, MolPort-003-845-241, ANW-52397, SBB063406, AKOS015838260, AKOS015888976, AM84394, AK-25421, BR-25421, KB-70249, Q745, FT-0647934, (4S,5R)-3,5-Oxazolidinedicarboxylic acid-2,2-dimethyl-4-phenyl-3-(1,1-dimethylethyl)ester, (4S,5R)-3-(tert-butoxycarbonyl)-2,2-dimethyl-4-phenyl-1,3-oxazolidine-5-carboxylic acid, (4S,5R)-3,5-Oxazolidinedicarboxylic acid, 2,2-dimethyl-4-phenyl-3-(1,1-dimethylethyl)ester, 3,5-Oxazolidinedicarboxylic acid,2,2-dimethyl-4-phenyl-,3-(1,1-dimethylethyl)ester,(4S,5R)-

Molecular Formula: C17H23NO5Molecular Weight: 321.368220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VAHXMEZCPGHDBJ-QWHCGFSZSA-N

• 1,1-DIMETHYLHYDRAZINE HYDROCHLORIDE (ASYM-) 95+%
IUPAC Name: 1,1-dimethylhydrazine hydrochloride | CAS Registry Number: 593-82-8
Synonyms: dimazine hydrochloride, C2H8N2.HCl, 57-14-7 (Parent), EINECS 209-811-6, MolPort-000-154-817, 1,1-DIMETHYLHYDRAZINE HYDROCHLORIDE, 1,1-Dimethylhydrazine monohydrochloride, CID73951, Hydrazine, 1,1-dimethyl-, hydrochloride, LS-76759, D0742

Molecular Formula: C2H9ClN2Molecular Weight: 96.559260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VFQADAFGYKTPSH-UHFFFAOYSA-N


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