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DSL Chemicals (Shanghai) Co., Ltd.

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Profile: DSL Chemicals (Shanghai) Co., Ltd. researches, manufactures and develops wide range of chemical compounds such as aromatic organic intermediates, intermediates for pesticides, intermediates for pharmaceuticals and active pharmaceutical ingredients. We provide 5-chloro-2,4- dimethoxyaniline, p-hydroxyanisole and phenylmalonic acid.

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• 2,4,6-Trimethylacetophenone
IUPAC Name: 1-(2,4,6-trimethylphenyl)ethanone | CAS Registry Number: 1667-01-2
Synonyms: Acetylmesitylene, Acetomesitylene, 2-Acetylmesitylene, Mesityl methyl ketone, NCIOpen2_000113, 92220_ALDRICH, 1,3,5-Trimethyl-2-acetylbenzene, Acetophenone, 2',4',6'-trimethyl-, Ethanone, 1-(2,4,6-trimethylphenyl)-, Methyl 2,4,6-trimethylphenyl ketone, 2',4',6'-TRIMETHYLACETOPHENONE, NSC65636, EINECS 216-783-9, NSC 65636, ZINC01081287, AI3-11164, ST5307932, Acetophenone, 2',4',6'-trimethyl- (8CI), InChI=1/C11H14O/c1-7-5-8(2)11(10(4)12)9(3)6-7/h5-6H,1-4H, 51885-97-3

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XWCIICLTKWRWCI-UHFFFAOYSA-N

• 1-Boc-3-cyano-4-oxopyrrolidine
IUPAC Name: tert-butyl 3-cyano-4-oxopyrrolidine-1-carboxylate | CAS Registry Number: 175463-32-8
Synonyms: tert-butyl 3-cyano-4-oxopyrrolidine-1-carboxylate, 1-Boc-3-cyano-4-pyrrolidinone, 1-n-boc-3-cyanopyrrolidin-4-one, N-Boc-3-Cyano-4-Pyrrolidinone, 4-cyano-1-N-boc pyrrolidin-3-one, 1-n-boc-4-cyano-pyrrolidine-3-one, 1-boc-3-cyano-4-pyrrolidone, 1-n-boc-3-cyanopyrrolidone-4, 1-n-boc-3-cyano-pyrrolidinone-4, 1-N-Boc-3-Cyano-pyrrolid-4-one, SBB066830, 1-tert-Butoxycarbonyl-4-oxopyrrolidine-3-carbonitrile, 1-tert-Butoxycarbonyl-3-cyano-4-pyrrolidinone, 3-cyano-4-oxo-pyrrolidine-1-carboxylic acid tert-butyl ester, zlchem 549, AC1MBUDJ, PubChem11153, SureCN625040, 1-n-boc-3-cyano-pyrrolidone, KSC829A1T

Molecular Formula: C10H14N2O3Molecular Weight: 210.229760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RKUQLKRPWWYRIG-UHFFFAOYSA-N

• 1-Hydroxy-1-cyclopropanecarboxylic acid
IUPAC Name: 1-hydroxycyclopropane-1-carboxylate | CAS Registry Number: 17994-25-1
Synonyms: ZINC02539397, CID7017949

Molecular Formula: C4H5O3-Molecular Weight: 101.080700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GQXURJDNDYACGE-UHFFFAOYSA-M

• 1-Methyl-1H-indole-3-carbaldehyde
IUPAC Name: 1-methylindole-3-carbaldehyde | CAS Registry Number: 19012-03-4
Synonyms: N-Methyl-3-formylindole, 1-Methyl-3-formylindole, 3-Formyl-1-methylindole, 1-Methylindole-3-carboxaldehyde, N-Methylindole-3-aldehyde, NCIOpen2_001125, MLS000718559, 357987_ALDRICH, N-Methyl-3-indolecarboxaldehyde, NSC83042, ALBB-006219, CID87894, 1H-Indole-3-carboxaldehyde, 1-methyl-, EINECS 242-750-3, Indole-3-carboxaldehyde, 1-methyl-, SBB010057, ZINC00158012, BAS 12719726, SMR000290827, AI3-51477

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KXYBYRKRRGSZCX-UHFFFAOYSA-N

• 1,1-Ethanediol, 1-(2-amino-5-chlorophenyl)-2,2,2-trifluoro- hydrochloride
IUPAC Name: 1-(2-amino-5-chlorophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 214353-17-0
Synonyms: 2'-Amino-5'-chloro-2,2,2-trifluoroacetophenone, 1-(2-amino-5-chlorophenyl)-2,2,2-trifluoroethanone, 154598-53-5, AG-E-57076, SureCN523743, CTK4E6768, MolPort-002-461-899, 2-trifluoroacetyl-4-chloro aniline, 4-Chloro-2-(trifluoroacetyl)aniline, ANW-59864, SBB063940, ZINC16159646, AKOS007929942, AC-4342, RL02633, AK-33449, KB-76842, S017, KB-167213, FT-0645849

Molecular Formula: C8H5ClF3NOMolecular Weight: 223.579610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NOKSRMDODJGCPZ-UHFFFAOYSA-N

• (1R,2R)-(-)-2-Benzyloxycyclohexylamine
IUPAC Name: (1R,2R)-2-phenylmethoxycyclohexan-1-amine | CAS Registry Number: 216394-06-8
Synonyms: (1R,2R)-2-(Benzyloxy)cyclohexanamine, SBB068305, (1R,2R)-2-(phenylmethoxy)cyclohexylamine, SureCN354344, AC1Q4U9S, CTK4E7385, MolPort-001-794-466, ANW-57503, AKOS015915354, AG-E-58544, AM62759, (1R,2R)-1-Amino-2-benzyloxycyclohexane, AK-81447, (1R,2R)-trans-2-Benzyloxycyclohexylamine, (1R,2R)-2-(benzyloxy)cyclohexan-1-amine, KB-205293, (1R)-trans-2-(Phenylmethoxy)cyclohexanamine, FT-0604537, ST50408291, Cyclohexanamine,2-(phenylmethoxy)-, (1R,2R)-

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NTHNRYLIXJZHRZ-CHWSQXEVSA-N

• 2'-Deoxyadenosine 5'- Monophosphate, Disodium Salt
IUPAC Name: [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 2922-74-9
Synonyms: dAMP, Deoxyadenylic acid, Deoxy-AMP, Poly dAP, 2'-Deoxyadenylic acid, Oligo(dA), Poly(dA), 2'-Deoxy-AMP, d-AMP, 2'-dAMP, (dA)n, Deoxy-5'-adenylic acid, Deoxyadenosine monophosphate, Poly(deoxyadenylic acid), Polydeoxyriboadenylic acid, Deoxyadenosine 5'-phosphate, deoxyadenosine-phosphate, Deoxyadenylic acid polymer, 2'-Deoxyadenosine 5'-phosphate, PdA (VAN)

Molecular Formula: C10H14N5O6PMolecular Weight: 331.221821 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: KHWCHTKSEGGWEX-RRKCRQDMSA-N

• 4-Bromo-3-(trifluoromethyl)benzene sulphonyl chloride
IUPAC Name: 4-bromo-3-(trifluoromethyl)benzenesulfonyl chloride | CAS Registry Number: 351003-47-9
Synonyms: 4-Bromo-3-(trifluoromethyl)benzenesulfonyl chloride, SBB066551, 4-bromo-3-(trifluoromethyl)benzene-1-sulfonyl chloride, bromo-3-(trifluoromethyl)benzenesulfonylchloride, 4-bromo-3-(trifluoromethyl)benzenesulfonylchloride, 4-bromo-3-(trifluoromethyl)benzenesulphonylchloride, 4-bromo-3-(trifluoromethyl)-benzenesulfonyl chloride, 4-bromo-3-trifluoromethylbenzenesulfonyl chloride, PubChem11728, ACMC-1AFQJ, AC1MCTO1, 558621_ALDRICH, CTK1C2027, MolPort-000-152-462, ACN-P000632, ACT03066, ANW-28066, AKOS000137669, AG-E-35214, AG-F-20775

Molecular Formula: C7H3BrClF3O2SMolecular Weight: 323.514730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QCFIMBHKZZLZAE-UHFFFAOYSA-N

• 1,3-Dibenzyloxybenzene
IUPAC Name: 1,3-bis(phenylmethoxy)benzene | CAS Registry Number: 3769-42-4
Synonyms: 1,3-bis(phenylmethoxy)benzene, AG-F-32648, ZINC01207350, Resorcinol Dibenzyl Ether, CBMicro_022707, ACMC-209iv1, 1,3-Bis(benzyloxy)benzene, 1,3-Bis-benzyloxy-benzene, AC1LR78G, Ambcb5493088, SureCN1268719, Oprea1_212370, Oprea1_757347, 1,3-Bis(benzyloxy)benzene;, ghl.PD_Mitscher_leg0.774, CTK4H8658, RESHZVQZWMQUMB-UHFFFAOYSA-, Benzene,1,3-bis(phenylmethoxy)-, MolPort-001-929-913, CCG-9550

Molecular Formula: C20H18O2Molecular Weight: 290.355720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RESHZVQZWMQUMB-UHFFFAOYSA-N

• 1-Benzyl-pyrrolidine-3-carboxylic acid ethyl ester
IUPAC Name: ethyl 1-(phenylmethyl)pyrrolidine-3-carboxylate | CAS Registry Number: 5747-92-2
Synonyms: Ambad20, Ethyl 1-benzyl-pyrrolidine-3-carboxylate, TL8003698, 1-benzyl-pyrrolidine-3-carboxylic acid ethyl ester

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CYPXEPWPTXKUPL-UHFFFAOYSA-N

• 1,2,3,5-Tetrachlorobenzene
IUPAC Name: 1,2,3,5-tetrachlorobenzene | CAS Registry Number: 634-90-2
Synonyms: 1,2,3,5-TETRACHLOROBENZENE, Benzene, 1,2,3,5-tetrachloro-, CCRIS 5936, 1,2,3,5-Tetrachlorbenzol, NCIOpen2_004420, HSDB 4269, 48156_SUPELCO, 36928_RIEDEL, CHEBI:36696, EINECS 211-217-7, NSC 78934, NSC78934, BRN 1618864, 1,2,3,5-Tetrachlorobenzene solution, AI3-18219, LS-1526, NCGC00090896-01, TL8004424, 4-05-00-00668 (Beilstein Handbook Reference), InChI=1/C6H2Cl4/c7-3-1-4(8)6(10)5(9)2-3/h1-2

Molecular Formula: C6H2Cl4Molecular Weight: 215.892080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QZYNWJQFTJXIRN-UHFFFAOYSA-N

• (S)-4-Hydroxy-2-pyrrolidone
IUPAC Name: (4S)-4-hydroxypyrrolidin-2-one | CAS Registry Number: 68108-18-9
Synonyms: 4-hydroxypyrrolidin-2-one, 2-Pyrrolidinone, 4-hydroxy-, 479179_ALDRICH, (S)-beta-Hydroxy-gamma-butyrolactam, 2-Pyrrolidinone, 4-hydroxy-, (4S)-, (S)-(−)-4-Hydroxy-2-pyrrolidinone, InChI=1/C4H7NO2/c6-3-1-4(7)5-2-3/h3,6H,1-2H2,(H,5,7

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IOGISYQVOGVIEU-VKHMYHEASA-N

• 5-Methyl-2-phenyl-1H-imidazole-4-methanol
IUPAC Name: (5-methyl-2-phenyl-1H-imidazol-4-yl)methanol | CAS Registry Number: 13682-32-1
Synonyms: EINECS 237-187-5, CID83658

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RUEBPOOTFCZRBC-UHFFFAOYSA-N

• (R)-(-)-3-Quinuclidinol hydrochloride
IUPAC Name: (3R)-1-azabicyclo[2.2.2]octan-3-ol;hydrochloride | CAS Registry Number: 42437-96-7
Synonyms: (R)-3-Quinuclidinol hydrochloride, (R)-(-)-3-Hydroxyquinuclidine hydrochloride, ST50307818, PubChem20235, SureCN731086, (R)-3-Quinuclidinol HCl, Q1883_ALDRICH, 532908_ALDRICH, (3R)quinuclidin-3-ol, chloride, 55123_FLUKA, CTK1D5677, MolPort-003-936-057, ANW-60011, AKOS016004500, AG-G-29046, AK-25958, I299, KB-03295, FT-0605075, Q0063

Molecular Formula: C7H14ClNOMolecular Weight: 163.645160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OYEJRVVBERZWPD-FJXQXJEOSA-N

• (benzothiazol-2-Yl)acetic Acid
IUPAC Name: 2-(1,3-benzothiazol-2-yl)acetate | CAS Registry Number: 29182-45-4
Synonyms: ZINC04204714, CID7128533

Molecular Formula: C9H6NO2S-Molecular Weight: 192.214440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZOAYQTSFMDZTQA-UHFFFAOYSA-M

• 1h-Pyrazole-4-Carbaldehyde
IUPAC Name: 1H-pyrazole-4-carbaldehyde | CAS Registry Number: 35344-95-7
Synonyms: 1H-pyrazole-4-carbaldehyde, STK301648, ZINC02738050, CID5130673, EC-000.1272

Molecular Formula: C4H4N2OMolecular Weight: 96.087360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LRGBDJBDJXZTTD-UHFFFAOYSA-N

• 2,2-Difluoropropylamine Hydrochloride
IUPAC Name: 2,2-difluoropropan-1-amine;hydrochloride | CAS Registry Number: 421-00-1
Synonyms: 2,2-Difluoropropylamine hydrochloride, 2,2-difluoropropylaminehydrochloride, 2,2-difluoropropan-1-amine Hydrochloride, 868241-48-9, AC1MBXYU, CTK5F7232, 2,2-difluoropropylamine, chloride, MolPort-000-154-511, SYNQUEST 3130-7-22, PC9057, SBB085796, AKOS005063306, AG-H-50031, EF10095, RP19977, 2,2-difluoro-propylamine, hydrochloride, 2,2-DIFLUOROPROPAN-1-AMINE HCL, AK-35117, FT-0081277, FT-0646214

Molecular Formula: C3H8ClF2NMolecular Weight: 131.552126 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IDJKGOWDPKVIBR-UHFFFAOYSA-N

• 1-Piperazinecarboxylic Acid, 1,1-Dimethylethyl Ester, Acetate
IUPAC Name: tert-butyl piperazine-1-carboxylate | CAS Registry Number: 143238-38-4
Synonyms: 1-Boc-piperazine, N-Boc-piperazine, tert-butyl piperazine-1-carboxylate, 57260-71-6, 1-N-Boc-piperazine, tert-Butyl 1-piperazinecarboxylate, 1-(tert-Butoxycarbonyl)piperazine, boc-piperazine, N-t-Butoxycarbonylpiperazine, piperazine-1-carboxylic acid tert-butyl ester, N-tert-butoxycarbonylpiperazine, t-Butyl 1-piperazincarboxylate, n-(t-boc)piperazine, n-(tert-butoxycarbonyl)piperazine, tert-butyl tetrahydropyrazine-1(2h)-carboxylate, 57260-72-7, piperazine, n1-boc protected, tert-butyl piperazinecarboxylate, t-Butyl 1-piperaziencarboxylate, n-tert-butyloxycarbonylpiperazine

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CWXPZXBSDSIRCS-UHFFFAOYSA-N

• 1-(5-Methyl-2-Pyridyl)piperazine
IUPAC Name: 1-(5-methylpyridin-2-yl)piperazine | CAS Registry Number: 104395-86-0
Synonyms: 1-(5-methylpyridin-2-yl)piperazine, BBV-026123, CID11480779, M67435

Molecular Formula: C10H15N3Molecular Weight: 177.246200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QDRKPHJFMGUXPN-UHFFFAOYSA-N

• 4-Methoxyphenylthiourea
IUPAC Name: (4-methoxyphenyl)thiourea | CAS Registry Number: 2293-07-4
Synonyms: p-Anisylthiourea, N-p-Anisylthiourea, (p-Methoxyphenyl)thiourea, (4-Methoxyphenyl)thiourea, N-(4-Methoxyphenyl)thiourea, 4-Methoxyphenyl thiourea, N-(p-Methoxyphenyl)thiourea, Thiourea, (4-methoxyphenyl)-, Maybridge1_001492, WLN: SUYZMR DO1, 1-(4-Methoxyphenyl)thiourea, NSC 79869, EINECS 218-931-8, AIDS114905, NSC 402583, AIDS-114905, NSC79869, CID667549, NSC402583, UREA, 1-(p-METHOXYPHENYL)-2-THIO-

Molecular Formula: C8H10N2OSMolecular Weight: 182.242800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SRYLJBWDZZMDSK-UHFFFAOYSA-N

• (s)-(+)-Pyrrolidine-3-Carboxylic Acid
IUPAC Name: (3S)-pyrrolidine-3-carboxylic acid | CAS Registry Number: 72580-53-1
Synonyms: (S)-Pyrrolidine-3-carboxylic acid, (S)-Pyrrolidine-3-carboxylicacid, AG-G-85954, (S)-(+)-Pyrrolidine-3-carboxylic Acid, (R)-Pyrrolidine-3-carboxylicacid, (S)-|A-Proline, PubChem11126, AC1LT3UL, SureCN825603, CTK2H6935, MolPort-000-006-081, (3S)-pyrrolidine-3-carboxylic acid, 3-Pyrrolidinecarboxylicacid, (3S)-, ANW-63723, HT1109, SBB065825, AKOS008901143, AK-73148, KB-05664, WT-130023

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JAEIBKXSIXOLOL-BYPYZUCNSA-N

• 1-(1h-Pyrazol-1-Yl)ethanone
IUPAC Name: 1-pyrazol-1-ylethanone | CAS Registry Number: 10199-64-1
Synonyms: 1-(1H-Pyrazol-1-yl)ethanone, 1-Pyrazol-1-yl-ethanone, 1-pyrazol-1-ylethanone, AG-D-09947, 1-Acetyl-1H-pyrazole, PubChem13397, AC1LC7BN, 1-(1-pyrazolyl)ethanone, 1H-Pyrazole, 1-acetyl-, 1-h-pyrazol-1-yl-ethanone, SureCN1680220, CTK4A0534, Ethanone,1-(1H-pyrazol-1-yl)-, ZINC05383527, AKOS003851348, AC-6341, AG-C-90511, AK128901, KB-13224, FT-0690953

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PGFTUYZICNEFJQ-UHFFFAOYSA-N

• 1,3-Bis(methoxycarbonyl)-2-Methyl-2-Thiopseudourea
IUPAC Name: methyl N-[(methoxycarbonylamino)-methylsulfanylmethylidene]carbamate | CAS Registry Number: 34840-23-8
Synonyms: CID98708, NSC160237, ZINC01615009, ZINC16981592, Methyl (((methoxycarbonyl)amino)(methylthio)methylene)carbamate

Molecular Formula: C6H10N2O4SMolecular Weight: 206.219600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KHBXLYPOXVQKJG-UHFFFAOYSA-N

• 2,3'-Bipyridine
IUPAC Name: 2-pyridin-3-ylpyridine | CAS Registry Number: 581-50-0
Synonyms: Isonicoteine, 2,3'-Bipyridyl, 2,3'-Dipyridyl, 2,3'-Dipyridine, alpha,beta-Dipyridyl, alpha,beta'-Bipyridine, Benzylidene diacetate, 2,3'-Bipyridinyl, 2,3'-BIPYRIDINE, Poly(2,5 pyridine), [2,3'']Bipyridinyl, AmbTiB80091, CCRIS 2364, 588490_ALDRICH, EINECS 209-468-2, CHEBI:399483, CID11389, ZINC13377152, LS-44604, B80091

Molecular Formula: C10H8N2Molecular Weight: 156.183920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VEKIYFGCEAJDDT-UHFFFAOYSA-N

• 2,2,2,3'-Tetrafluoroacetophenone
IUPAC Name: 2,2,2-trifluoro-1-(3-fluorophenyl)ethanone | CAS Registry Number: 708-64-5
Synonyms: m-Fluorotrifluoroacetophenone, 402702_ALDRICH, Acetophenone, 2,2,2,3'-tetrafluoro-, NSC158170, CID69723, EINECS 211-903-6, ZINC01601803, NSC 158170, alpha,alpha,alpha,3-Tetrafluoroacetophenone, m,alpha,alpha,alpha-Tetrafluoroacetophenone, Ethanone, 2,2,2-trifluoro-1-(3-fluorophenyl)-, LT00847621, 2,2,2-Trifluoro-1-(3-fluorophenyl)ethan-1-one, m,.alpha.,.alpha.,.alpha.-Tetrafluoroacetophenone, m-Fluoro-.alpha.,.alpha.,.alpha.-trifluoroacetophenone

Molecular Formula: C8H4F4OMolecular Weight: 192.110373 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NQSPTMFCJGKOQJ-UHFFFAOYSA-N

• 1-Iodo-3,3,3-Trifluoropropane
IUPAC Name: 1,1,1-trifluoro-3-iodopropane | CAS Registry Number: 460-37-7
Synonyms: 1,1,1-Trifluoro-3-iodopropane, 1-Iodo-3,3,3-trifluoropropane, 3,3,3-Trifluoropropyl Iodide, 3-iodo-1,1,1-trifluoropropane, 1-iodo-2-(perfluoroalkyl)ethane, 1-Iodo-3,3,3-trifluoropropane 98%, PubChem22646, ACMC-1AHJY, AC1L4FO6, AC1Q4K6K, KSC235M0L, 473820_ALDRICH, CTK1D5605, Poly(difluoromethylene), alpha-fluoro-omega-(2-iodoethyl)-, MolPort-000-156-513, 1-iodo-3,3,3-trifluoro propane, ANW-30398, FD2005, PC4946, ZINC02391037

Molecular Formula: C3H4F3IMolecular Weight: 223.963540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ULIYQAUQKZDZOX-UHFFFAOYSA-N

• (S)-1,1,1-Trifluoroisopropylamine Hydrochloride
IUPAC Name: (2S)-1,1,1-trifluoropropan-2-amine;hydrochloride | CAS Registry Number: 125353-44-8
Synonyms: (S)-1,1,1-trifluoropropan-2-amine hydrochloride, (S)-2-Amino-1,1,1-trifluoropropane hydrochloride, SBB070023, PubChem21929, PubChem24084, (2S)-1,1,1-trifluoropropan-2-amine Hydrochloride, CTK5J1357, MolPort-001-771-609, AKOS005063308, AKOS015894507, AG-C-28395, RP21300, AM803120, FT-0655956, (S)-2-Amino-1,1,1-trifluoropropanehydrochloride, I05-0286

Molecular Formula: C3H7ClF3NMolecular Weight: 149.542590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VLVCERQEOKPRTG-DKWTVANSSA-N

• 1-Chloro-6-Methylisoquinoline
IUPAC Name: 1-chloro-6-methylisoquinoline | CAS Registry Number: 209286-73-7
Synonyms: 1-Chloro-6-methylisoquinoline, AG-E-53662, ACMC-1CLXR, CTK4E5484, MolPort-008-424-382, ANW-24283, WTI-11347, AKOS006307172, AB63566, RP03075, AK-82811, KB-11950, AB1001817, AM20050936, Y8213, I08-0471

Molecular Formula: C10H8ClNMolecular Weight: 177.630220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VBKBNFQWNBALDD-UHFFFAOYSA-N

• (R)-Tetrahydrofurfuryl Alcohol
IUPAC Name: [(2R)-oxolan-2-yl]methanol | CAS Registry Number: 22415-59-4
Synonyms: (R)-Tetrahydrofurfuryl alcohol, [(2R)-oxolan-2-yl]methanol, (R)-Tetrahydrofuran-2-methanol, (R)-(-)-Tetrahydrofurfurylalcohol, AC1OC3NA, SureCN282891, [(2R)-2-oxolanyl]methanol, 89095_ALDRICH, 89095_FLUKA, CTK4E9440, SPB-80465, ZINC00157471, 2-Furanmethanol,tetrahydro-, (2R)-, AKOS015856169, AG-E-63773, (R)-(-)-TETRAHYDROFURFURYL ALCOHOL, A845782, I14-109447

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BSYVTEYKTMYBMK-RXMQYKEDSA-N

• (+)-Bis[(R)-1-Phenylethyl]amine Hydrochloride
IUPAC Name: bis[(1R)-1-phenylethyl]azanium | CAS Registry Number: 82398-30-9
Synonyms: ZINC01729680, ZINC01729683, CID6994959, I05-0295

Molecular Formula: C16H20N+Molecular Weight: 226.336700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: NXLACVVNHYIYJN-ZIAGYGMSSA-O

• (s)-2-Amino-1,2,3,4-Tetrahydro-7-Methoxynaphthalene
IUPAC Name: (2S)-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 121216-42-0
Synonyms: (s)-2-amino-1,2,3,4-tetrahydro-7-methoxynaphthalene, (S)-7-Methoxy-1,2,3,4-tetrahydronaphthalen-2-amine, (S)-7-methoxy-1,2,3,4-tetrahydro-2-naphthylamine, SureCN268141, 2-Naphthalenamine,1,2,3,4-tetrahydro-7-methoxy-, (2S)-, CTK4B2241, MolPort-003-986-299, ANW-68884, SBB070221, AB06766, AG-D-46094, (S)-7-METHOXY-2-AMINOTETRALIN, AK-55467, KB-03887, TL8000559, FT-0659611, (S)-(-)-7-METHOXY 2-AMINOTETRALIN, I14-7181, I14-41148, (2S)-7-METHOXY-2-1,2,3,4-TETRAHYDRONAPHTHYLAMINE

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZNWNWWLWFCCREO-JTQLQIEISA-N

• 1-Cyclobutyl-4-Phenylpiperazine
IUPAC Name: 1-cyclobutyl-4-phenylpiperazine | CAS Registry Number: 835916-78-4
Synonyms: 1-CYCLOBUTYL-4-PHENYLPIPERAZINE, SureCN13648728, SureCN14639115, CTK5F0888, Piperazine,1-cyclobutyl-4-phenyl-, AG-H-33616, Q579, KB-152629

Molecular Formula: C14H20N2Molecular Weight: 216.322000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SUBIUPDHPUVLDD-UHFFFAOYSA-N

• (2-Bromoethyl)trimethylammonium bromide
IUPAC Name: 2-bromoethyl(trimethyl)azanium bromide | CAS Registry Number: 2758-06-7
Synonyms: Bromcholin, Bromocholine bromide, Hypercyl, Kathesin, BTAB, BTAB(the plant regulator), BCB (the plant regulator), 2-Bromoethyltrimethylammonium bromide, 117196_ALDRICH, EINECS 220-419-4, NSC 32215, CID17689, NSC32215, Trimethyl beta-bromoethylammonium bromide, Ethanaminium, 2-bromo-N,N,N-trimethyl-, bromide, LS-16936, AMMONIUM, (2-BROMOETHYL)TRIMETHYL-, BROMIDE, Trimethyl .beta.-bromoethylammonium bromide, B0577, LT03330795

Molecular Formula: C5H13Br2NMolecular Weight: 246.971420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OINMNSFDYTYXEQ-UHFFFAOYSA-M

• (1h-pyrazol-3-yl)methanamine
IUPAC Name: 1H-pyrazol-5-ylmethanamine | CAS Registry Number: 37599-58-9
Synonyms: 3-(Aminomethyl)pyrazole, c-(1h-pyrazol-3-yl)methylamine, 2H-PYRAZOL-3-YL-METHYLAMINE, 1-(1h-pyrazol-3-yl)-methylamine, C-(1H-Pyrazol-3-yl)-methylamine, 1H-pyrazol-3-ylmethylamine, 1H-pyrazol-5-ylmethylamine, 1-(1H-pyrazol-5-yl)methanamine, SBB020888, (1H-pyrazol-3-yl)methanamine dihydrochloride, PubChem7850, pyrazol-3-ylmethylamine, pyrazol-5-ylmethylamine, AC1OGEO2, SureCN244009, 1H-pyrazol-3-ylmethanamine, 1H-pyrazol-5-ylmethanamine, SureCN2183872, AC1Q541B, CTK1C2009

Molecular Formula: C4H7N3Molecular Weight: 97.118480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IYSPNYLFKSTATA-UHFFFAOYSA-N

• 1-boc-4-methylaminopiperidine
IUPAC Name: tert-butyl 4-(methylamino)piperidine-1-carboxylate | CAS Registry Number: 147539-41-1
Synonyms: 1-Boc-4-methylaminopiperidine, TL8001040, C-3125, 4-(Methylamino)piperidine-1-carboxylic acid tert-butyl ester

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CZYUGTLMFHDODF-UHFFFAOYSA-N

• 2'-Deoxycytidine hydrochloride
IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one hydrochloride | CAS Registry Number: 3992-42-5
Synonyms: MLS001306453, MLS001332443, MLS001332444, D0776_SIGMA, D8006_SIGMA, 31010_FLUKA, Cytosine deoxyriboside hydrochloride, EINECS 223-639-9, EINECS 246-732-6, Cytidine, 2'-deoxy-, monohydrochloride, SMR000718803, 1-(2-Deoxy-beta-D-ribofuranosyl)cytosine hydrochloride, 25203-63-8

Molecular Formula: C9H14ClN3O4Molecular Weight: 263.678160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LTKCXZGFJFAPLY-OERIEOFYSA-N

• 2-Fluoro-4-mercaptoaniline
IUPAC Name: 4-amino-3-fluorobenzenethiol | CAS Registry Number: 15178-48-0
Synonyms: 4-Amino-3-fluorobenzenethiol, 2-Fluoro-4-Mercapto-Aniline, SBB066494, aminofluorobenzenethiol, PubChem6878, 2-Fluoro-4-thioaniline, SureCN1094017, 2-fluoro-4-mercapto aniline, 2-Fluoro-4-mercaptoaniline;, AGN-PC-001LH3, 4-Amino-3-fluoro-benzenethiol, CTK8E4752, 4-amino-3-fluorobenzene-1-thiol, Benzenethiol, 4-amino-3-fluoro-, MolPort-001-777-059, ZINC20247140, AKOS005073192, AG-D-98885, MCULE-2901462702, QC-7365

Molecular Formula: C6H6FNSMolecular Weight: 143.181943 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MAOWDGRYXPTHRM-UHFFFAOYSA-N

• 1H-imidazole-1-acetic acid
IUPAC Name: 2-imidazol-1-ylacetic acid | CAS Registry Number: 22884-10-2
Synonyms: Imidazol-1-yl-acetic acid, 1-Imidazolylacetic acid, 1H-imidazol-1-ylacetic acid, MLS000074022, ALBB-000273, SBB010182, BAS 05947792, SMR000013538, EC-000.1971

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QAFBDRSXXHEXGB-UHFFFAOYSA-N

• 1,1,4,4-Tetraphenyl-2,3-Oisopropylidene-L-threitol
IUPAC Name: [(4R,5R)-5-[hydroxy-di(phenyl)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-di(phenyl)methanol | CAS Registry Number: 93379-48-7
Synonyms: TADDOL, D1431_SIGMA, 265004_ALDRICH, 59532_FLUKA, ZINC02539295, ST5306945, 1,1,4,4-Tetraphenyl-2,3-O-isopropylidene-L-threitol, (4R,5R)-4,5-Bis(diphenylhydroxymethyl)-2,2-dimethyldioxolane, (−)-2,3-O-Isopropylidene-1,1,4,4-tetraphenyl-L-threitol, (−)-trans-alpha,alpha'-(2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(diphenylmethanol), (4R,5R)-2,2-Dimethyl-alpha,alpha,alpha',alpha'-tetraphenyldioxolane-4,5-dimethanol

Molecular Formula: C31H30O4Molecular Weight: 466.567500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OWVIRVJQDVCGQX-VSGBNLITSA-N

• 2'-fluoropropiophenone
IUPAC Name: 1-(2-fluorophenyl)propan-1-one | CAS Registry Number: 446-22-0
Synonyms: 2-Fluoropropiophenone, 2'-Fluoropropiophenone, Ambap1683, 1-(2-Fluorophenyl)-1-propanone, ZINC00409283, TL8003116

Molecular Formula: C9H9FOMolecular Weight: 152.165563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NSNSIFGTEGKZFK-UHFFFAOYSA-N

• 1,4-Dimethylpiperazine-2,3-Dione
IUPAC Name: 1,4-dimethylpiperazine-2,3-dione | CAS Registry Number: 59417-06-0
Synonyms: NSC281685, CID322983

Molecular Formula: C6H10N2O2Molecular Weight: 142.155800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WWBHDWHAIVWDMT-UHFFFAOYSA-N

• 1-Acetyl-4-Piperidinamine
IUPAC Name: 1-(4-aminopiperidin-1-yl)ethanone | CAS Registry Number: 160357-94-8
Synonyms: 1-acetylpiperidin-4-amine, 1-Acetyl-4-aminopiperidine, 1-(4-aminopiperidin-1-yl)ethanone, 1-acetyl-4-amino-piperidine, 1-acetyl-4-piperidinamine, 4-amino-1-acetyl-piperidine, 4-amino-N-1-acetylpiperidine, AG-E-09839, 1-(4-Aminopiperidin-1-yl)ethan-1-one, 1-(4-amino-1-piperidyl)ethanone, aminopiperidinoethanone, AC1NLQP0, SureCN90563, 4-amino-1-acetylpiperidine, AC1Q1KD0, STOCK7S-01008, CTK4D0417, MolPort-001-793-573, 1-(4-Aminopiperidino)-1-ethanone, 1-ACETYLPIPERIDINE-4-AMINE

Molecular Formula: C7H14N2OMolecular Weight: 142.198860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NLHBHVGPMMXWIM-UHFFFAOYSA-N

• 1-Indolylamine
IUPAC Name: indol-1-amine | CAS Registry Number: 53406-38-5
Synonyms: 1H-indol-1-amine, 1-Aminoindole, CID643221, ZINC26058756, S10-0014, InChI=1/C8H8N2/c9-10-6-5-7-3-1-2-4-8(7)10/h1-6H,9H

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VUSYGSNEEYEGGX-UHFFFAOYSA-N

• 1,1,3,3-Tetramethoxycyclobutane
IUPAC Name: 1,1,3,3-tetramethoxycyclobutane | CAS Registry Number: 152897-19-3
Synonyms: Cyclobutane,1,1,3,3-tetramethoxy-, AC1NCKHC, ACMC-20n6k0, SureCN9396100, CTK4C7625, MolPort-003-931-801, AKOS006230657, AG-E-00338, 1,3-Cyclobutanedione bis(dimethyl acetal), FT-0643498, I14-41571, 1,1,3,3-Tetramethoxycyclobutane;1,3-Cyclobutanedione bis(dimethyl acetal);1,1,3,3-TETRAMETHOXYCYCLOBUTANE 98.5+%;

Molecular Formula: C8H16O4Molecular Weight: 176.210240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JZVULSQIDDDMGK-UHFFFAOYSA-N

• 1,4-Diphenyl-1-Butanone
IUPAC Name: 1,4-diphenylbutan-1-one | CAS Registry Number: 5407-91-0
Synonyms: 4-Phenylbutyrophenone, 1,4-Diphenyl-1-butanone, 1-Butanone, 1,4-diphenyl-, MLS001171228, NSC10735, CID79413, EINECS 226-471-4, ZINC01712441, SMR000592347, I01-3104, T5380237

Molecular Formula: C16H16OMolecular Weight: 224.297640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GBUMEGLMTNAXOM-UHFFFAOYSA-N

• 2,2,4-Trimethyl-1-Oxa-4-Aza-2-Silacyclohexane
IUPAC Name: 2,2,4-trimethyl-1,4,2-oxazasilinane | CAS Registry Number: 10196-49-3
Synonyms: CID82445, EINECS 233-487-5, OR13695, 2,2,4-Trimethyl-[1,4,2]oxazasilinane, TL8000107, 1-Oxa-4-aza-2-silacyclohexane, 2,2,4-trimethyl-, 2,2,4-Trimethyl-1-oxa-4-aza-2-silacyclohexane, 1-Oxa-4-aza-2-silicacyclohexane, 2,2,4-trimethyl-

Molecular Formula: C6H15NOSiMolecular Weight: 145.274900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GGPLWEZGITVTJX-UHFFFAOYSA-N

• 1-(3-Aminopropyl)-4-Methylpiperazine
IUPAC Name: 3-(4-methylpiperazin-1-yl)propan-1-amine | CAS Registry Number: 4572-03-6
Synonyms: NSC60215, NCIStruc1_000253, NCIStruc2_000087, 1-(3-Aminopropyl)-4-methylpiperazine, 1-Piperazinepropanamine, 4-methyl-, 3-(4-Methyl-1-piperazinyl)propylamine, CHEBI:366362, BB_SC-4216, 4-(3-Aminopropyl)-1-methylpiperazine, ALBB-006065, CID78328, N-Methyl-N'-(3-aminopropyl)piperazine, NCI60215, EINECS 224-954-4, NCGC00013716, NSC 60215, NSC-60215, STK500385, 3-(4-methylpiperazin-1-yl)propan-1-amine, 3-(4-Methylpiperazin-1-yl)propylamine

Molecular Formula: C8H19N3Molecular Weight: 157.256560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RGUABPVONIGVAT-UHFFFAOYSA-N

• 1-Boc-2-piperidinemethanol
IUPAC Name: tert-butyl 2-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 157634-00-9
Synonyms: N-Boc-piperidine-2-methanol, 681296_ALDRICH, ARK048, 1-Boc-2-Hydroxymethyl-piperidine, N-Boc-2-(hydroxymethyl)piperidine, 3X-0727

Molecular Formula: C11H21NO3Molecular Weight: 215.289340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZTAGFCBNDBBFZ-UHFFFAOYSA-N

• 1-Methyl-2-piperidinemethanol
IUPAC Name: (1-methylpiperidin-2-yl)methanol | CAS Registry Number: 20845-34-5
Synonyms: 1-Methyl-2-hydroxymethylpiperidine, 155241_ALDRICH, STOCK1S-87958, NSC45464, EINECS 244-078-6

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HXXJMMLIEYAFOZ-UHFFFAOYSA-N

• (S)-(+)-Glycidyl-4-nitrobenzoate
IUPAC Name: [(2R)-oxiran-2-yl]methyl 4-nitrobenzenesulfonate | CAS Registry Number: 118712-60-0
Synonyms: (R)-(-)-Glycidyl-4-nitrobenzenesulfonate, 123750-60-7, (S)-(+)-Glycidyl-4-nitrobenzenesulfonate, PubChem14086, CTK3J6775, AG-D-50923, AC-18294, KB-75268, I01-7416, Benzenesulfonic acid,4-nitro-,(2R)-2-oxiranylmethyl ester, Benzenesulfonicacid, 4-nitro-, (2R)-oxiranylmethyl ester (9CI); Benzenesulfonic acid,4-nitro-, oxiranylmethyl ester, (R)-; (R)-(2,3-Epoxypropan-1-yl)4-nitrobenzenesulfonate; (R)-Glycidyl nosylate; (R)-Glycidylp-nitrobenzenesulfonate; R-Glycidyl nosylate

Molecular Formula: C9H9NO6SMolecular Weight: 259.235860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CXYDYDCHYJXOEY-MRVPVSSYSA-N


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