Skype
 Benzoic acid, 4-chloro-2-methoxy-5-nitro-, methyl ester Suppliers > 2A Pharmachem USA

2A Pharmachem USA

Click Here To EMAIL INQUIRY
Contact: Linda Lin - Sales Manager
Web: http://www.2apharmachem.com
E-Mail:
Address: 5403 Patton Drive, Suite 208, Lisle, Illinois 60532, USA
Phone: +1-(630)-322-8887 | Fax: +1-(630)-322-8885 | Map/Directions >>

Profile: 2A Pharmachem USA provides fine chemicals, pharmaceutical intermediates, and active pharmaceutical ingredients. We supply products to pharmaceutical & biotech companies, research organizations and university labs. We are engaged in the marketing development, sales, technical support and service. We specialize in the pharmaceutical and biotech industries. Our active pharmaceutical ingredients include sulfacetamide sodium, phenylephrine hydrogentartrate, d-tyrosine, sulfinpyrazone, isopulegol, ketamine, and trans-chlordane.

501 to 550 of 822 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 [11] 12 13 14 15 16 17 >> Next 50 Results
• 1,2-Diiodotetrafluoroethane
IUPAC Name: 1,1,2,2-tetrafluoro-1,2-diiodoethane | CAS Registry Number: 354-65-4
Synonyms: 1,2-Diiodoperfluoroethane, EINECS 206-567-2, 1,1,2,2-Tetrafluoro-1,2-diiodoethane, Ethane, 1,1,2,2-tetrafluoro-1,2-diiodo-

Molecular Formula: C2F4I2Molecular Weight: 353.823953 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NZXVPCQHQVWOFD-UHFFFAOYSA-N

• 1,3-Bis(cyanomethyl)-2-fluorobenzene
IUPAC Name: 2-[3-(cyanomethyl)-2-fluorophenyl]acetonitrile | CAS Registry Number: 175136-84-2
Synonyms: 2-[3-(cyanomethyl)-2-fluorophenyl]acetonitrile, 2,2'-(2-Fluoro-1,3-phenylene)diacetonitrile, ZINC00141942, Maybridge1_003226, AC1MC4N3, CTK4D5305, HMS550K14, MolPort-001-773-535, 1,3-Benzenediacetonitrile,2-fluoro-, ANW-55644, SBB088896, AKOS006230618, AG-E-24919, CD10597, AK-60418, KB-10292, FT-0606571, 2-[3-(cyanomethyl)-2-fluorophenyl]ethanenitrile, A811765, 2-[3-(cyanomethyl)-2-fluoranyl-phenyl]ethanenitrile

Molecular Formula: C10H7FN2Molecular Weight: 174.174383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JUBROZINNOMDLD-UHFFFAOYSA-N

• 1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one
IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanone | CAS Registry Number: 22776-09-6
Synonyms: ZINC04200308, CID2775272, ST5209069

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VGRSZNPWUZDPCH-UHFFFAOYSA-N

• (R)-(+)-3-(Boc-amino)pyrrolidine
IUPAC Name: tert-butyl N-[(3R)-pyrrolidin-3-yl]carbamate | CAS Registry Number: 122536-77-0
Synonyms: (R)-3-(Boc-amino)pyrrolidine, (r)-3-n-boc-aminopyrrolidine, (r)-tert-butyl pyrrolidin-3-ylcarbamate, (3R)-(+)-3-(tert-Butoxycarbonylamino)pyrrolidine, (R)-3-Boc-aminopyrrolidine, (3R)-(+)-3-(Boc-amino)pyrrolidine, tert-butyl N-[(3R)-pyrrolidin-3-yl]carbamate, (R)-3-(+)-(Boc-amino)pyrrolidine, AG-D-48923, (r)-pyrrolidin-3-yl-carbamic acid tert-butyl ester, tert-Butyl (R)-3-pyrrolidinylcarbamate, tert-butyl (3R)-pyrrolidin-3-ylcarbamate, r-3bocap, AC1LTTGB, PubChem11223, SureCN183834, AC1Q1MT8, (r)-3n-boc-aminopyrrolidine, KSC496Q5N, r-3-(boc-amino)-pyrrolidine

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DQQJBEAXSOOCPG-SSDOTTSWSA-N

• (2-Benzimidazolythio)acetic acid
IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)acetic acid | CAS Registry Number: 3042-00-0
Synonyms: Maybridge1_003613, ChemDiv1_000072, NCIStruc1_000413, NCIStruc2_001172, Oprea1_133238, Oprea1_618077, CBDivE_001689, MLS000530168, NSC14186, (1H-benzimidazol-2-ylthio)acetic acid, (2-Benzimidazolylthio)-acetic acid, ALBB-004692, NCI14186, NCGC00013185, NSC-14186, NCGC00096306-01, NCI60_000921, SMR000135145, (1H-benzimidazol-2-ylsulfanyl)acetic acid, EU-0001033

Molecular Formula: C9H8N2O2SMolecular Weight: 208.237020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UYNVBLJQBCTRKV-UHFFFAOYSA-N

• 1-(4-Nitrophenyl)-5-(trifluoromethyl)pyrazole-4-carbonyl chloride
IUPAC Name: 1-(4-nitrophenyl)-5-(trifluoromethyl)pyrazole-4-carbonyl chloride | CAS Registry Number: 175137-36-7
Synonyms: 1-(4-nitrophenyl)-5-(trifluoromethyl)pyrazole-4-carbonyl chloride, SBB001310, 1-(4-nitrophenyl)-5-(trifluoromethyl)-1h-pyrazole-4-carbonyl chloride, ZINC02555793, AC1MCQG5, CTK0H3664, MolPort-000-144-408, AKOS015833470, AG-A-15095, KB-83048, FT-0605766, C-6256, A811791, I14-25678, 1-(4-nitrophenyl)-5-(trifluoromethyl)-4-pyrazolecarbonyl chloride, 1-(4-Nitrophenyl)-5-(trifluoromethyl)pyrazole-4-carbonyl chloride 97%, 1H-Pyrazole-4-carbonylchloride, 1-(4-nitrophenyl)-5-(trifluoromethyl)-

Molecular Formula: C11H5ClF3N3O3Molecular Weight: 319.623910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PDHQPPLHVFKVOQ-UHFFFAOYSA-N

• 1,4-Dimethoxy-2-fluorobenzene
IUPAC Name: 2-fluoro-1,4-dimethoxybenzene | CAS Registry Number: 82830-49-7
Synonyms: 2,5-Dimethoxyfluorobenzene, ZINC02584336

Molecular Formula: C8H9FO2Molecular Weight: 156.154263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WNCYZVMZKSOPMU-UHFFFAOYSA-N

• (4-Chlorobenzenesulphonyl)acetontrile
IUPAC Name: 2-(4-chlorophenyl)sulfonylacetonitrile | CAS Registry Number: 1851-09-8
Synonyms: ZINC00153541, CID735829, SBB016387, p-CHLOROPHENYLSULFONYLACETONITRILE, SR-01000632647-1

Molecular Formula: C8H6ClNO2SMolecular Weight: 215.656740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HAQGVGPNKGGSMK-UHFFFAOYSA-N

• 1,2-Dichlorohexafluorocyclobutane
IUPAC Name: 1,2-dichloro-1,2,3,3,4,4-hexafluorocyclobutane | CAS Registry Number: 356-18-3
Synonyms: DCPFCB, C4Cl2F6, 1,2-Dichloroperfluorocyclobutane, EINECS 206-599-7, CYCLOBUTANE, 1,2-DICHLOROHEXAFLUORO-, BRN 1909267, LS-55890, ST5410568, Cyclobutane, 1,2-dichloro-1,2,3,3,4,4-hexafluoro-, 1,2-Dichloro-1,2,3,3,4,4-hexafluorocyclobutane, Cyclobutane, 1,2-dichloro-1,2,3,3,4,4-hexafluoro- (9CI)

Molecular Formula: C4Cl2F6Molecular Weight: 232.939219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LMHAGAHDHRQIMB-UHFFFAOYSA-N

• 1,3-Dichlorobenzene
IUPAC Name: 1,3-dichlorobenzene | CAS Registry Number: 541-73-1
Synonyms: m-Dichlorobenzene, m-Dichlorobenzol, 1,3-DICHLOROBENZENE, meta-Dichlorobenzene, Benzene, m-dichloro-, m-Phenylene dichloride, Benzene, 1,3-dichloro-, m-Phenylenedichloride, Metadichlorobenzene, m-DCB, RCRA waste no. U071, RCRA waste number U071, CCRIS 4259, HSDB 522, 1,3-Dichlorobenzene solution, 40214_SUPELCO, 48523_SUPELCO, 48638_SUPELCO, 113808_ALDRICH, 36708_RIEDEL

Molecular Formula: C6H4Cl2Molecular Weight: 147.001960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZPQOPVIELGIULI-UHFFFAOYSA-N

• (S)-Prolinol
IUPAC Name: [(2S)-pyrrolidin-2-yl]methanol | CAS Registry Number: 23356-96-9
Synonyms: L-Prolinol, Prolinol, 2-Pyrrolidinemethanol, pyrrolidin-2-ylmethanol, 186511_ALDRICH, ARK010, (S)-()-2-Pyrrolidinemethanol, CID640091, (S)-()-2-(Hydroxymethyl)pyrrolidine, TL8001937, InChI=1/C5H11NO/c7-4-5-2-1-3-6-5/h5-7H,1-4H, 498-63-5

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HVVNJUAVDAZWCB-YFKPBYRVSA-N

• (S)-(+)-2-Butanol
IUPAC Name: butan-2-ol | CAS Registry Number: 4221-99-2
Synonyms: 2-Butanol, 2-Hydroxybutane, sec-Butanol, Butylene hydrate, Butan-2-ol, SEC-BUTYL ALCOHOL, 2-Butyl alcohol, s-Butyl alcohol, Methylethylcarbinol, s-Butanol, Methyl ethyl carbinol, s-Butylalkohol, 1-Methyl-1-propanol, Butanol-2, 1-Methylpropyl alcohol, 1-Methyl propanol, Ethyl methyl carbinol, Ethylmethyl carbinol, Methylethyl carbinol, Butanol secondaire

Molecular Formula: C4H10OMolecular Weight: 74.121600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BTANRVKWQNVYAZ-UHFFFAOYSA-N

• 1,4-Dibromo-2,5-difluorobenzene
IUPAC Name: 1,4-dibromo-2,5-difluorobenzene | CAS Registry Number: 327-51-5
Synonyms: Maybridge1_003946, 264245_ALDRICH, Benzene, 1,4-dibromo-2,5-difluoro-, EINECS 206-317-2, HAN 00002, SR-01000634842-1, InChI=1/C6H2Br2F2/c7-3-1-5(9)4(8)2-6(3)10/h1-2

Molecular Formula: C6H2Br2F2Molecular Weight: 271.884886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GLVMLJCMUBZVTJ-UHFFFAOYSA-N

• 1-(4-Nitrophenyl)imidazole
IUPAC Name: 1-(4-nitrophenyl)imidazole | CAS Registry Number: 2301-25-9
Synonyms: 1-(4-Nitrophenyl)-1H-imidazole, Imidazole, 1-(p-nitrophenyl)-, Oprea1_015132, MLS001030210, 444383_ALDRICH, 1-(4-Nitro-phenyl)-1H-imidazole, BRN 0164842, 1H-Imidazole, 1-(4-nitrophenyl)-, ZINC00077197, 1-(4-Nitrophenyl)-1H-imidazole (9CI), LS-78840, SMR000427321, ST5160357, 5-23-04-00269 (Beilstein Handbook Reference), InChI=1/C9H7N3O2/c13-12(14)9-3-1-8(2-4-9)11-6-5-10-7-11/h1-7

Molecular Formula: C9H7N3O2Molecular Weight: 189.170780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PUCOOPJLAXJKOO-UHFFFAOYSA-N

• (R)-Bicalutamide
IUPAC Name: (2R)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-(2,3,5,6-tetradeuterio-4-fluorophenyl)sulfonylpropanamide | CAS Registry Number: 113299-40-4
Synonyms: (R)-Bicalutamide-d4, (R)-Casodex, CTK8F2035, AG-A-07557

Molecular Formula: C18H14F4N2O4SMolecular Weight: 434.398020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: LKJPYSCBVHEWIU-FTFUYGBWSA-N

• (R)-3-Hydroxypiperidine hydrochloride
IUPAC Name: (3R)-piperidin-3-ol;hydrochloride | CAS Registry Number: 198976-43-1
Synonyms: (R)-3-Hydroxypiperidine HCl, (R)-piperidin-3-ol hydrochloride, (R)-(+)-3-Hydroxypiperidine hydrochloride, (R)-3-Hydroxypiperidine hydrocloride, (r)-3-hydroxylpiperidine hydrochloride, (3R)-piperidin-3-ol hydrochloride, (r)-(+)-3-piperidinol hydrochloride, (3R)-(+)-Piperidin-3-ol hydrochloride, (R)-3-Hydroxypiperidinehydrocloride, (R)-3-Hydroxypiperidinehydrochloride, PubChem11310, SureCN311314, KSC491E8R, 410462_ALDRICH, AC1MC067, (r)-3-piperidinol hydrochloride, CTK3J1288, MolPort-000-004-384, (r)-piperidine-3-ol hydrochloride, r-3-hydroxypiperidine hydrochloride

Molecular Formula: C5H12ClNOMolecular Weight: 137.607880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VLECDMDGMKPUSK-NUBCRITNSA-N

• 1-(2,4-Dihydroxyphenyl)-2-phenylethan-1-one
IUPAC Name: 1-(2,4-dihydroxyphenyl)-2-phenylethanone | CAS Registry Number: 3669-41-8
Synonyms: CBMicro_026224, Benzyl 2,4-dihydroxyphenyl ketone, NCIOpen2_007155, Oprea1_277210, Oprea1_343873, 2,4-Dihydroxyphenylbenzyl ketone, 438499_ALDRICH, NSC105542, AIDS126320, AIDS-126320, 1-(2,4-Dihydroxyphenyl)-2-phenylethanone, SBB008378, ZINC00117559, 2',4'-Dihydroxy-2-phenylacetophenone, FR-1322, NSC 105542, BIM-0026207.P001

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VFQKAJVKZKHVPD-UHFFFAOYSA-N

• (Benzenesulfonyl)acetamide oxime
IUPAC Name: 2-(4-fluorophenyl)sulfonyl-N'-hydroxyethanimidamide | CAS Registry Number: 175203-76-6
Synonyms: SBB043995, 2-[(4-fluorophenyl)sulfonyl]-N'-hydroxyethanimidamide, 1-[(4-fluorophenyl)sulfonyl]-2-(hydroxyimino)eth-2-ylamine, 2-(4-fluorobenzenesulphonyl)acetamidoxime, 2-((4-Fluorophenyl)sulfonyl)-N-hydroxyacetimidamide, 2-[(4-Fluorophenyl)sulfonyl]-N-hydroxyethanimidamide, MLS000860806, HMS555N21, MolPort-000-144-794, ZINC15924233, AKOS000272810, AKOS016008676, MCULE-2296774152, RP05589, AK-60044, SMR000459590, 2-(4-Fluorobenzenesulfonyl)acetamide oxime, 2-(4-fluorobenzenesulphonyl)acetamide oxime, TL8007028, FT-0608639

Molecular Formula: C8H9FN2O3SMolecular Weight: 232.232063 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: STPCRDRACVTHTE-UHFFFAOYSA-N

• 3-glycidoxypropyltriethoxysilane
IUPAC Name: triethoxy-[3-(oxiran-2-ylmethoxy)propyl]silane | CAS Registry Number: 2602-34-8
Synonyms: CCRIS 3046, gamma-Glycidoxypropyltriethoxysilane, 50059_FLUKA, EINECS 220-011-6, (3-Glycidyloxypropyl)triethoxysilane, (3-(2,3-Epoxypropoxy)propyl)triethoxysilane, LS-194113, LS-194256, LS-194909, 3-(2,3-Epoxypropyloxy)propyltriethoxysilane, 6688-70-6

Molecular Formula: C12H26O5SiMolecular Weight: 278.417340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JXUKBNICSRJFAP-UHFFFAOYSA-N

• (S)-(+)-2-(9-Fluorenylmethoxycarbonyl)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid
IUPAC Name: (3S)-2-(9H-fluoren-9-ylmethoxycarbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate | CAS Registry Number: 136030-33-6
Synonyms: ZINC00621966, ZINC00621968, CID6957976

Molecular Formula: C25H20NO4-Molecular Weight: 398.430600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LIRBCUNCXDZOOU-QHCPKHFHSA-M

• (S)-(-)-Ethylbenzylamine
IUPAC Name: (1S)-1-phenylpropan-1-amine | CAS Registry Number: 3789-59-1
Synonyms: (S)-(-)-1-AMINO-1-PHENYLPROPANE, (S)-(-)-1-Phenylpropylamine, (S)-(-)-alpha-Ethylbenzylamine, (S)-1-Phenylpropan-1-amine, (S)-(-)-|A-Ethylbenzylamine, AG-F-33360, (S)-(-)-mEthylbenzylamine, (1S)-1-phenylpropan-1-amine, (S)-1-Phenylpropylamine, 1-Phenyl-propylamine, PubChem6025, AC1ODUCC, SureCN170928, DSSTox_CID_29144, DSSTox_RID_83363, DSSTox_GSID_49288, KSC495I2D, 51432_ALDRICH, (S)-1-Amino-1-phenylpropane, AC1Q2C87

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AQFLVLHRZFLDDV-VIFPVBQESA-N

• 1,3-Dichloro-2,5-difluorobenzene
IUPAC Name: 1,3-dichloro-2,5-difluorobenzene | CAS Registry Number: 2367-80-8
Synonyms: Benzene,1,3-dichloro-2,5-difluoro-, 2,6-Dichloro-1,4-difluorobenzene, CID137560, Benzene, 1,3-dichloro-2,5-difluoro-, TL800742064

Molecular Formula: C6H2Cl2F2Molecular Weight: 182.982886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPBKEVCFKWTLHO-UHFFFAOYSA-N

• 1-(3-Bromo-4-Methoxyphenyl)ethanone
IUPAC Name: 1-(3-bromo-4-methoxyphenyl)ethanone | CAS Registry Number: 35310-75-9
Synonyms: 3'-Bromo-4'-methoxyacetophenone, ZINC00105308, 1-(3-Bromo-4-methoxyphenyl)ethanone, CID611661, STK058758, A3002/0126442

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JYPGOBDETCKKKV-UHFFFAOYSA-N

• (R)-Styrene oxide
IUPAC Name: (2R)-2-phenyloxirane | CAS Registry Number: 20780-53-4
Synonyms: R-Phenyloxirane, (R)-Phenyloxirane, (R)-(+)-Styrene oxide, R-STYRENE OXIDE, (R)-(Epoxyethyl)benzene, (2R)-2-phenyloxirane, (R)-()-Phenyloxirane, (R)-()-Styrene oxide, (R)-Phenylethylene oxide, Oxirane, phenyl-, (2R)-, CCRIS 4093, MLS001066357, Benzene, (epoxyethyl)-, (R)-, 540099_ALDRICH, 78880_FLUKA, CHEBI:45389, ZINC00901251, LS-30064, LS-30065, SMR000471848

Molecular Formula: C8H8OMolecular Weight: 120.148520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AWMVMTVKBNGEAK-QMMMGPOBSA-N

• 1-(4-Chlorophenyl)piperazine
IUPAC Name: 1-(4-chlorophenyl)piperazine | CAS Registry Number: 38212-33-8
Synonyms: Maybridge4_000001, NCIOpen2_003642, Piperazine, 1-(4-chlorophenyl)-, 1-(para-Chlorophenyl)piperazine, 73659_FLUKA, ALBB-006020, NSC126708, SBB003580, NSC 126708, IDI1_030583, TL8002797

Molecular Formula: C10H13ClN2Molecular Weight: 196.676620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UNEIHNMKASENIG-UHFFFAOYSA-N

• 1,6-Hexanediol
IUPAC Name: hexane-1,6-diol | CAS Registry Number: 629-11-8
Synonyms: Hexamethylene glycol, Hexamethylenediol, 1,6-HEXANEDIOL, Hexane-1,6-diol, 1,6-Dihydroxyhexane, .omega.-Hexanediol, alpha,omega-Hexanediol, 1,6-Hexanediol solution, .alpha.,.omega.-Hexanediol, WLN: Q6Q, CCRIS 8982, H11807_ALDRICH, HSDB 6488, NSC 508, 240117_ALDRICH, NSC508, 88571_FLUKA, EINECS 211-074-0, BRN 1633461, ZINC01555566

Molecular Formula: C6H14O2Molecular Weight: 118.174160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XXMIOPMDWAUFGU-UHFFFAOYSA-N

• (L)-N-Boc-Pipecolic acid
IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid | CAS Registry Number: 26250-84-0
Synonyms: Boc-Pip-OH, Boc-L-Pipecolic acid, N-Boc-L-pipecolinic acid, Oprea1_857311, 516368_ALDRICH, 15558_FLUKA, BL406-1, (S)-1-Boc-piperidine-2-carboxylic acid, TL8002097, (S)-(−)-1-(tert-Butoxycarbonyl)-2-piperidinecarboxylic acid

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JQAOHGMPAAWWQO-QMMMGPOBSA-N

• 1,1-Dibromodifluoroethylene
IUPAC Name: 1,1-dibromo-2,2-difluoroethene | CAS Registry Number: 430-85-3
Synonyms: Ethene, 1,1-dibromo-2,2-difluoro-, 1,1-Dibromo-2,2-difluoroethylene, EINECS 207-068-2

Molecular Formula: C2Br2F2Molecular Weight: 221.826206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VTFPVQZQUFXLFH-UHFFFAOYSA-N

• 1,2,3-Thiadiazole-4-carboxylic acid
IUPAC Name: thiadiazole-4-carboxylic acid | CAS Registry Number: 4100-13-4
Synonyms: NSC521674, CID351418, 1,2,3-thiadiazole-4-carboxylic acid, 9L-544S, AE-842/30373016

Molecular Formula: C3H2N2O2SMolecular Weight: 130.125180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HJZYBDPHAHGHAZ-UHFFFAOYSA-N

• (1R,2S)-2-Amino-1,2-diphenylethanol
IUPAC Name: (1R,2S)-2-amino-1,2-diphenylethanol | CAS Registry Number: 23190-16-1
Synonyms: (1R,2S)-(-)-2-Amino-1,2-diphenylethanol, (1R,2S)-2-Amino-1,2-diphenyl-ethanol, PubChem5986, AC1LEXYY, AC1Q59PK, SureCN1131702, KSC201S9N, 331899_ALDRICH, CHEMBL442934, Jsp004682, CTK1A1996, GEJJWYZZKKKSEV-UONOGXRCSA-, MolPort-001-794-198, KST-1A2944, ACN-S001453, ACN-S003457, ACT06724, ACT07644, ANW-25077, AR-1A1156

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GEJJWYZZKKKSEV-UONOGXRCSA-N

• 1,1,3,3,5,5-Hexamethyltrisiloxane
IUPAC Name: [(dimethyl-$l^{3}-silanyl)oxy-dimethylsilyl]oxy-dimethylsilicon | CAS Registry Number: 1189-93-1
Synonyms: EINECS 214-716-8, 1,3,3,5,5-Hexamethyltrisiloxane, Trisiloxane, 1,1,3,3,5,5-hexamethyl-, CID6327152

Molecular Formula: C6H18O2Si3Molecular Weight: 206.462420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YTEISYFNYGDBRV-UHFFFAOYSA-N

• (R)-1-N-Boc-3-(aminomethyl)pyrrolidine
IUPAC Name: tert-butyl (3R)-3-(aminomethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 199174-29-3
Synonyms: (R)-1-Boc-3-(aminomethyl)pyrrolidine, (r)-n-boc-3-(aminomethyl)pyrrolidine, (R)-3-(Aminomethyl)-1-N-Boc-pyrrolidine, (r)-1-boc-3-aminomethylpyrrolidine, (S)-1-Boc-3-aminomethylpyrrolidine, (3R)-3-Aminomethyl-1-Boc-pyrrolidine, tert-butyl (3R)-3-(aminomethyl)pyrrolidine-1-carboxylate, (r)-tert-butyl 3-(aminomethyl)pyrrolidine-1-carboxylate, AC1LTUY9, AC1Q1MXB, SureCN321665, Jsp005276, CTK0H4435, MolPort-000-001-240, ANW-23850, RW1028, AKOS005259667, AKOS006239576, AC-2235, AG-B-52334

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OGCCBDIYOAFOGK-MRVPVSSYSA-N

• 1,2-Dichloro-2-fluoropropane
IUPAC Name: 1,2-dichloro-2-fluoropropane | CAS Registry Number: 420-97-3
Synonyms: Dichlorofluoropropane, HCFC-261, Propane, 1,2-dichloro-2-fluoro-, EINECS 206-999-1

Molecular Formula: C3H5Cl2FMolecular Weight: 130.976203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OTKOPXLUNRNYCD-UHFFFAOYSA-N

• (2,4-Difluorophenylthio)acetonitrile
IUPAC Name: 2-(2,4-difluorophenyl)sulfanylacetonitrile | CAS Registry Number: 175277-63-1
Synonyms: ST51041459, 2-(2,4-difluorophenylthio)ethanenitrile, ZINC02557529, AC1MC6Q5, SureCN7960671, CTK4D5813, MolPort-000-146-725, SBB090274, AKOS009015527, AG-E-25666, KB-00924, 2-[(2,4-difluorophenyl)thio]acetonitrile, 2-(2,4-difluorophenyl)sulfanylacetonitrile, Acetonitrile,2-[(2,4-difluorophenyl)thio]-, FT-0604582, 2-[(2,4-difluorophenyl)sulfanyl]acetonitrile, 2-[2,4-bis(fluoranyl)phenyl]sulfanylethanenitrile, A812016, Acetonitrile,[(2,4-difluorophenyl)thio]- (9CI), I09-2798

Molecular Formula: C8H5F2NSMolecular Weight: 185.193806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PYIWAJKEBITMHT-UHFFFAOYSA-N

• 1,4-Dibromo-2,5-dimethoxybenzene
IUPAC Name: 1,4-dibromo-2,5-dimethoxybenzene | CAS Registry Number: 2674-34-2
Synonyms: Maybridge1_005131, 461105_ALDRICH, NSC27013, ZINC00057059, ST5307780, InChI=1/C8H8Br2O2/c1-11-7-3-6(10)8(12-2)4-5(7)9/h3-4H,1-2H

Molecular Formula: C8H8Br2O2Molecular Weight: 295.955920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CHCLRVOURKGRSW-UHFFFAOYSA-N

• (1,4-Dimethyl-2-piperazinyl)methanol
IUPAC Name: (1,4-dimethylpiperazin-2-yl)methanol | CAS Registry Number: 14675-44-6
Synonyms: (1,4-dimethylpiperazin-2-yl)methanol, (1,4-DIMETHYL-2-PIPERAZINYL)METHANOL, SBB054846, (1,4-dimethylpiperazin-2-yl)methan-1-ol, AC1MCUXH, AC1Q3ZRH, SureCN799514, CTK4C5091, MolPort-000-144-766, 2-Piperazinemethanol,1,4-dimethyl-, AKOS006228812, AG-D-91233, MCULE-6572428862, RP01420, 1,4-Dimethyl-2-(hydroxymethyl)piperazine, BP-10029, KB-00200, FT-0604499, ST50949852, A808545

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZEHZRJZZIYNPKU-UHFFFAOYSA-N

• 1-(4-Nitrophenyl)-pyrrole-2,5-dione
IUPAC Name: 1-(4-nitrophenyl)pyrrole-2,5-dione | CAS Registry Number: 4338-06-1
Synonyms: N-(4-Nitrophenyl)maleimide, Maleimide, N-(p-nitrophenyl)-, (4-NITROPHENYL) MALEIMIDE, NSC39726, NSC55656, ZINC03957570, ST5404862

Molecular Formula: C10H6N2O4Molecular Weight: 218.165640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CVKDEEISKBRPEQ-UHFFFAOYSA-N

• (R)-3-Hydroxybutyric acid ethyl ester
IUPAC Name: ethyl (3R)-3-hydroxybutanoate | CAS Registry Number: 24915-95-5
Synonyms: Ethyl (R)-3-hydroxybutyrate, Ethyl (R)-(-)-3-hydroxybutyrate, Ethyl (R)-3-hydroxybutanoate, ethyl (3R)-3-hydroxybutanoate, (R)-(-)-3-Hydroxybutyric Acid Ethyl Ester, AG-E-74894, PubChem13859, KSC496G9J, ethyl ((r)-3-hydroxybutyrate, 347329_ALDRICH, AC1L98J9, CHEBI:28707, CTK3J6394, MolPort-003-824-843, ACT03203, R-3-Hydroxybutyric acid ethyl ester, ANW-25568, SC1027, SPB-20008, ZINC00388764

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OMSUIQOIVADKIM-RXMQYKEDSA-N

• 1,4-Divinyloctafluorobutane
IUPAC Name: 3,3,4,4,5,5,6,6-octafluoroocta-1,7-diene | CAS Registry Number: 678-65-9
Synonyms: EINECS 211-650-1, CID69620, 3,3,4,4,5,5,6,6-Octafluoroocta-1,7-diene

Molecular Formula: C8H6F8Molecular Weight: 254.120466 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XRSMAKAYKVRPSA-UHFFFAOYSA-N

• (S)-Styrene oxide
IUPAC Name: (2S)-2-phenyloxirane | CAS Registry Number: 20780-54-5
Synonyms: S-Phenyloxirane, 2-Phenyloxirane, S-(Epoxyethyl)benzene, Phenylethylene oxide, oxirane, 2-phenyl-, (2S)-2-phenyloxirane, (S)-(+)-Styrene oxide, (S)-Phenylethylene oxide, CCRIS 4094, Benzene, (epoxyethyl)-, (S)-, 540102_ALDRICH, CHEBI:51014, (S)-(−)-Phenyloxirane, (S)-(−)-Styrene oxide, ZINC00901249, LS-30066, LS-30067, TL8001718, BENZENE,(1,2-EPOXY-ETHYL) STYRENE OXIDE, 96-09-3

Molecular Formula: C8H8OMolecular Weight: 120.148520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AWMVMTVKBNGEAK-MRVPVSSYSA-N

• (4R)-3-(tert-Butoxycarbonyl)-1,3-thiazolane-4-carboxylic acid
IUPAC Name: (4R)-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 51077-16-8
Synonyms: Boc-Thz-OH, AO-710/25079001, AC1LEM0E, SureCN1022969, 3-(tert-butoxycarbonyl)-1,3-thiazolidine-4-carboxylic acid, CTK3J6589, MolPort-000-146-246, CCG-42064, SBB003258, AKOS010385802, BP-12389, KB-48367, N-Boc-(R)-Thiazolidine-4-Carboxylic Acid, FT-0639967, SR-01000632095-1, (4R)-3-(tert-butoxycarbonyl)-1,3-thiazolidine-4-carboxylic acid, (4R)-3-[(tert-butyl)oxycarbonyl]-1,3-thiazolidine-4-carboxylic acid, (4R)-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-thiazolidine-4-carboxylic acid

Molecular Formula: C9H15NO4SMolecular Weight: 233.284700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FJWNZTPXVSWUKF-LURJTMIESA-N

• 1,6-Dichlorohexane
IUPAC Name: 1,6-dichlorohexane | CAS Registry Number: 2163-00-0
Synonyms: 1,6-DICHLOROHEXANE, Hexane, 1,6-dichloro-, Hexamethylene dichloride, D63809_ALDRICH, NSC60700, CID16551, EINECS 218-491-7, NSC 60700

Molecular Formula: C6H12Cl2Molecular Weight: 155.065480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OVISMSJCKCDOPU-UHFFFAOYSA-N

• (S)-(-)-4-Bromo-alpha-phenylethylamine
IUPAC Name: 1-(4-bromophenyl)ethanamine | CAS Registry Number: 27298-97-1
Synonyms: p-Bromo-alpha-methylbenzylamine, 154067_ALDRICH, 4-Bromo-alpha-methylbenzylamine, (+)-p-Bromo-.alpha.-phenethylamine, (-)-1-(4-Bromophenyl)ethylamine, EINECS 246-200-3, EINECS 256-245-0, (R)-4-Bromo-alpha-methylbenzylamine, SBB006746, Benzenemethanamine, 4-bromo-.alpha.-methyl-, (R)-, InChI=1/C8H10BrN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H, 24358-62-1, 45791-36-4

Molecular Formula: C8H10BrNMolecular Weight: 200.075700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SOZMSEPDYJGBEK-UHFFFAOYSA-N

• 1,3-Dimethyl-5-bromoorotic acid
IUPAC Name: 5-bromo-1,3-dimethyl-2,6-dioxopyrimidine-4-carboxylic acid | CAS Registry Number: 4623-25-0
Synonyms: 5-bromo-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid, CTK1D5209, BBL003358, SBB072279, STK803116, AKOS005614078, AG-F-59280, MCULE-4441463853, HC210109, ST50820681, Oroticacid, 5-bromo-1,3-dimethyl- (7CI,8CI), 5-bromo-1,3-dimethyl-2,6-dioxo-1,3-dihydropyrimidine-4-carboxylic acid, 4-Pyrimidinecarboxylicacid, 5-bromo-1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-

Molecular Formula: C7H7BrN2O4Molecular Weight: 263.045480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YLHNSMAGWZXPOQ-UHFFFAOYSA-N

• 1-(4-Fluorophenyl)-2-(1H-1,2,4-triazole-1-yl)ethanone
IUPAC Name: 1-(4-fluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone | CAS Registry Number: 58905-21-8
Synonyms: SureCN673406, 1-(4-fluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone, CHEMBL2063491, CTK1G7940, MolPort-003-823-829, ANW-60103, SBB093462, ZINC02524690, AKOS009992928, AG-G-09033, AK-10039, KB-09091, FT-0640566, A832067, 1-(4-fluorophenyl)-2-(1,2,4-triazolyl)ethan-1-one, 1-(4-Fluorophenyl)-2-(1h-[1,2,4]TRIAZOLE-1-yl)ethanone, 1-(4-FLUOROPHENYL)-2-(1H-1,2,4-TRIAZOL-1-YL)ETHANONE;1-(4-FLUOROPHENYL)-2-(1H-1,2,4-TRIAZOLE-1-YL)ETHANONE;4''-Fluoro-2-(1H-1,2,4-triazol-1-)-ylacetophenone;1-(4-FLUOROPHENYL)-2-(1H-1,2,4-TRIAZOLE-1-YL)ETHANONE, 95+%

Molecular Formula: C10H8FN3OMolecular Weight: 205.188423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IKOAKIRZMHXFFT-UHFFFAOYSA-N

• 1,4-Dimethoxyperhydroquinoxalin-2,3-dione
IUPAC Name: 1,4-dimethoxy-4a,5,6,7,8,8a-hexahydroquinoxaline-2,3-dione | CAS Registry Number: 247564-26-7
Synonyms: 1,4-DIMETHOXYOCTAHYDROQUINOXALINE-2,3-DIONE, AC1MC51L, MLS000577511, STOCK1S-03356, CTK4F4328, MolPort-001-756-975, HMS2436C04, STL321133, AG-E-74297, MCULE-7528563713, SMR000185501, KB-150808, 1,4-dimethoxyoctahydro-2,3-quinoxalinedione, FT-0606889, ST50979222, 1,4-dimethoxy-hexahydroquinoxaline-2,3-dione, 2,3-Quinoxalinedione,octahydro-1,4-dimethoxy-, 2,5-dimethoxy-2,5-diazabicyclo[4.4.0]decane-3,4-dione, 1,4-dimethoxy-4a,5,6,7,8,8a-hexahydroquinoxaline-2,3-dione

Molecular Formula: C10H16N2O4Molecular Weight: 228.245040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VTIORTGFGKWWEJ-UHFFFAOYSA-N

• 1,8-Divinylperfluorooctane
IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-hexadecafluorododeca-1,11-diene | CAS Registry Number: 35192-44-0
Synonyms: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-hexadecafluorododeca-1,11-diene, PubChem21051, AC1MC6UK, CTK4H3862, MolPort-000-155-047, PC0820, FT-0607053, A822637, 1H,1H,2H,11H,12H,12H-Perfluorododeca-1,11-diene, 1,11-Dodecadiene,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-hexadecafluoro-, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-hexadecakis(fluoranyl)dodeca-1,11-diene

Molecular Formula: C12H6F16Molecular Weight: 454.150491 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: JJLUWYULIBMDGF-UHFFFAOYSA-N

• (1S,5R,6S)-Ethyl 5-(pentan-3-yl-oxy)-7-oxa-bicyclo[4.1.0]hept-3-ene-3-carboxylate
IUPAC Name: ethyl (1S,5R,6R)-5-pentan-3-yloxy-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate | CAS Registry Number: 204254-96-6
Synonyms: AG-E-49728, A814541, (1S,5R,6R)-5-pentan-3-yloxy-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic acid ethyl ester, ethyl (1S,5R,6R)-5-pentan-3-yloxy-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate, (3R,4R,5S)-4,5-EPOXY-3-(1-ETHYLPROPOXY)-1-CYCLOHEXENE-1-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula: C14H22O4Molecular Weight: 254.322080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XZXCGRFGEVXWIT-AGIUHOORSA-N

• 1-(3-Hydroxyphenyl)piperazine
IUPAC Name: 3-piperazin-1-ylphenol | CAS Registry Number: 59817-32-2
Synonyms: 3-(piperazin-1-yl)phenol, 3-piperazin-1-ylphenol, 3-(1-Piperazino)phenol, 3-(1-piperazinyl)phenol, 1-(3-Hydroxyphenyl) piperazine, 1-(3-HYDROXYPHENYL)-PIPERAZINE, ST094925, 3-piperazinylphenol, AC1MC5XX, 3-piperazin-1-yl-phenol, ACMC-1AXE0, SureCN788160, Oprea1_613831, n-(3-hydroxyphenyl)piperazine, 651672_ALDRICH, AC1Q790F, CTK8C6245, MolPort-000-156-374, STL373272, AKOS001393913

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AYGYICRITMSJOC-UHFFFAOYSA-N

• 1,4-Dicyano-2-ethylbenzene
IUPAC Name: 2-ethylbenzene-1,4-dicarbonitrile | CAS Registry Number: 175278-32-7
Synonyms: 2-ethylbenzene-1,4-dicarbonitrile, ZINC00153330, AC1MC4TO, CTK4D5853, MolPort-000-147-036, 1,4-Benzenedicarbonitrile,2-ethyl-, SBB087161, AKOS006227785, AG-E-25734, TL00742, KB-150796, FT-0612296, A812054, I14-34698

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

InChIKey: IYELWAPDJVBJLO-UHFFFAOYSA-N


 Edit or Enhance this Company (3715 potential buyers viewed listing,  446 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company