Skype
 Ac-YVAD-pNA Suppliers > WeylChem Frankfurt GmbH

WeylChem Frankfurt GmbH

Click Here To EMAIL INQUIRY
Web: https://www.weylchem.com
E-Mail:
Address: IP Kalle Albert Kasteler Straße 45, Wiesbaden 65203, Germany  | Map/Directions >>

Profile: WeylChem Frankfurt GmbH specializes in chiral building blocks, fluoroaramatics, grignards reagents, monomers and oxidation products for the agrochemical & pharmaceutical industries. Our fluorinated compounds are applied in sectors such as pharmaceuticals, agrochemicals, polymers and liquid crystals. The presence of fluorine atoms or hydrogen leads to different physical and biological properties of the desired product. Our grignard reagents are used as chemical tools for C-C coupling during synthesis of science or electronic molecules.

101 to 150 of 201 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 >> Next 50 Results
• 3-Phenoxybenzaldehyde
IUPAC Name: 3-(phenoxy)benzaldehyde | CAS Registry Number: 39515-51-0
Synonyms: m-Phenoxybenzaldehyde, 3-PHENOXYBENZALDEHYDE, Benzaldehyde, 3-phenoxy-, m-(Phenyloxy)benzaldehyde, 191752_ALDRICH, 77700_FLUKA, EINECS 254-487-1, CID38284, BRN 0511662, ZINC00164537, NCGC00164346-01, LS-25140, ST5213369, TL8002854, 4-08-00-00242 (Beilstein Handbook Reference), C064808

Molecular Formula: C13H10O2Molecular Weight: 198.217300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MRLGCTNJRREZHZ-UHFFFAOYSA-N

• 1,3-Bis(chloromethyl)benzene
IUPAC Name: 1,3-bis(chloromethyl)benzene | CAS Registry Number: 626-16-4
Synonyms: m-Dichloroxylene, m-Xylylene dichloride, m-Bis(chloromethyl)benzene, alpha,alpha'-Dichloro-m-xylene, Benzene, 1,3-bis(chloromethyl)-, CCRIS 1774, 36580_ALDRICH, m-Xylene, alpha,alpha'-dichloro-, NSC96971, EINECS 210-932-1, m-Xylene, .alpha.,.alpha.'-dichloro-, NSC 96971, CID12275, BRN 2079898, .alpha.,.alpha.'-Dichloro-m-xylene, BBR-008962, LS-162599, TL8004209, 4-05-00-00944 (Beilstein Handbook Reference)

Molecular Formula: C8H8Cl2Molecular Weight: 175.055120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GRJWOKACBGZOKT-UHFFFAOYSA-N

• 2-Chlorobenzyl Chloride
IUPAC Name: 1-chloro-2-(chloromethyl)benzene | CAS Registry Number: 611-19-8
Synonyms: 2-Chlorobenzyl chloride, o-Chlorobenzyl chloride, alpha,2-Dichlorotoluene, alpha,o-Dichlorotoluene, ar,alpha-Dichlorotoluene, Ortho-alpha-dichlorotoluene, Toluene, o,alpha-dichloro-, Toluene, o,.alpha.-dichloro-, Benzene, 1-chloro-2-(chloromethyl)-, Toluene, ar,alpha-dichloro-, .alpha.,o-Dichlorotoluene, 1-Chloro-2-(chloromethyl)benzene, o,.alpha.-Dichlorotoluene, .alpha.,2-Dichlorotoluene, Toluene, alpha,o-dichloro-, Benzene, chloro(chloromethyl)-, Ortho-.alpha.-dichlorotoluene, 194255_ALDRICH, 241180_ALDRICH, NSC 8446

Molecular Formula: C7H6Cl2Molecular Weight: 161.028540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BASMANVIUSSIIM-UHFFFAOYSA-N

• 2-Pyridylacetonitrile
IUPAC Name: 2-pyridin-2-ylacetonitrile | CAS Registry Number: 2739-97-1
Synonyms: Pyridine-2-acetonitrile, pyridin-2-ylacetonitrile, 246565_ALDRICH, ZINC00164491, ALBB-008917, CID75959, EINECS 220-364-6, SB 00903

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UKVQBONVSSLJBB-UHFFFAOYSA-N

• 4-Hydroxy-3-nitropyridine
IUPAC Name: 3-nitro-1H-pyridin-4-one | CAS Registry Number: 15590-90-6
Synonyms: 3-Nitro-4-pyridol, 3-Nitro-4-pyridinol, 3-Nitro-4-hydroxypyridine, 3-nitro-4(1H)-pyridinone, AIDS020484, AIDS-020484, NSC21465, BTB 09680, NSC155707, ZINC00154699, H112, TL8001174, EU-0000171, AC-907/30003009, 5435-54-1, InChI=1/C5H4N2O3/c8-5-1-2-6-3-4(5)7(9)10/h1-3H,(H,6,8

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YUWOLBZMQDGRFV-UHFFFAOYSA-N

• 5-Nitroisoquinoline
IUPAC Name: 5-nitroisoquinoline | CAS Registry Number: 607-32-9
Synonyms: 5-Nitro-isoquinoline, Isoquinoline, 5-nitro-, Maybridge1_001820, Oprea1_032003, 130222_ALDRICH, NSC3017, EINECS 210-133-8, ZINC00093213, AI3-61887, ST5406602, TL8003850, AC-907/25014228

Molecular Formula: C9H6N2O2Molecular Weight: 174.156140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PYGMPFQCCWBTJQ-UHFFFAOYSA-N

• (R)-1-(3-Chlorophenyl)-2-chloroethanol
IUPAC Name: (1R)-2-chloro-1-(3-chlorophenyl)ethanol | CAS Registry Number: 142763-10-8
Synonyms: (R)-2-Chloro-1-(3-chlorophenyl)ethanol, Benzenemethanol,3-chloro-a-(chloromethyl)-, (aR)-, SureCN98267, CTK4C3292, ANW-58616, SBB064279, ZINC12649360, AKOS006287644, AG-D-84673, AK-79203, KB-209895, FT-0655524, I01-4536, Benzenemethanol,3-chloro-a-(chloromethyl)-, (R)-;(R)-1-(3-Chlorophenyl)-2-chloroethanol; (R)-2-Chloro-1-(3-chlorophenyl)ethanol;(R)-3-Chloro-a-(chloromethyl)benzenemethanol

Molecular Formula: C8H8Cl2OMolecular Weight: 191.054520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LBSKQOSGSUKVDG-QMMMGPOBSA-N

• 4-Ethoxy-3-nitropyridine
IUPAC Name: 4-ethoxy-3-nitropyridine | CAS Registry Number: 1796-84-5
Synonyms: Ambap903, 3-Nitro-4-ethoxypyridine, 4-Ethoxy-3-Nitro Pyridine, TPC-PY073, Pyridine, 4-ethoxy-3-nitro-, NSC611545, AIDS160275, AIDS-160275, ZINC00156410, 4-Ethoxy-3-(hydroxy(oxido)amino)pyridine, NCI60_004853, TL8001433

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ABOSMHRLVUWEMT-UHFFFAOYSA-N

• 1-Methylpyrrolidine-2-Ethanol
IUPAC Name: 2-(1-methylpyrrolidin-2-yl)ethanol | CAS Registry Number: 67004-64-2
Synonyms: 1-Methyl-2-pyrrolidineethanol, 139513_ALDRICH, 1-Methyl-2-pyrrolidine ethanol, 2-(1-Methyl-2-pyrrolidine)ethanol, EINECS 266-538-5, 2-(2-Hydroxyethyl)-N-methylpyrrolidine, N-methyl-2-(2-hydroxyethyl)pyrrolidine, TL8004728

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

InChIKey: FYVMBPXFPFAECB-UHFFFAOYSA-N

• 1-Ethyl-3-Pyrrolidinol
IUPAC Name: 1-ethylpyrrolidin-3-ol | CAS Registry Number: 30727-14-1
Synonyms: 1-Ethyl-3-pyrrolidinol, 3-Pyrrolidinol, 1-ethyl-, 1-Ethylpyrrolidin-3-ol, WLN: T5NTJ A2 CQ, 1-Ethyl-3-hydroxypyrrolidine, E47352_ALDRICH, NSC88610, EINECS 250-310-7, MolPort-001-794-158, NSC 88610, CID98203, BRN 0102963, LS-138538, E0425, 5-21-01-00016 (Beilstein Handbook Reference)

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IDBNECMSCRAUNU-UHFFFAOYSA-N

• 2,6-Dihydroxy-3,4-Dimethylpridine
IUPAC Name: 6-hydroxy-4,5-dimethyl-1H-pyridin-2-one | CAS Registry Number: 84540-47-6
Synonyms: EINECS 283-141-2, 6-Hydroxy-3,4-dimethyl-2-pyridone

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KIEGFAYDOKCBOK-UHFFFAOYSA-N

• (R)-3-Hydroxytetrahydrofuran
IUPAC Name: (3R)-oxolan-3-ol | CAS Registry Number: 86087-24-3
Synonyms: (R)-(-)-3-Hydroxytetrahydrofuran, (R)-TETRAHYDROFURAN-3-OL, (R)-3-HYDROXYTETRAHYDROFURAN, (3R)-oxolan-3-ol, (3R)-Tetrahydrofuran-3-ol, AG-H-47296, S)-(-)-3-Hydoxy tetahydro tetrahydro furan, (S)-Tetrahydrofuran-3-ol, 84976-47-6, PubChem7071, SureCN329377, AC1LD30P, (R)-Tetrahydro-furan-3-ol, KSC496K1N, 309753_ALDRICH, Jsp000051, CTK3J6516, MolPort-001-768-431, (R)-(+)-3-Hydroxytetrahydrofuran, ACN-S002109

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XDPCNPCKDGQBAN-SCSAIBSYSA-N

• 2-Indanol
IUPAC Name: 2,3-dihydro-1H-inden-2-ol | CAS Registry Number: 4254-29-9
Synonyms: 2-Hydroxyindane, Indan-2-ol, Ambap4421, 1H-Inden-2-ol, 2,3-dihydro-, 180351_ALDRICH, NSC17485, EINECS 224-230-8, NSC 17485, ZINC01758758, 1H-Inden-2-ol, 2,3-dihydro- (9CI), InChI=1/C9H10O/c10-9-5-7-3-1-2-4-8(7)6-9/h1-4,9-10H,5-6H

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KMGCKSAIIHOKCX-UHFFFAOYSA-N

• (R)-2-(Pentanol)
IUPAC Name: pentan-2-ol | CAS Registry Number: 31087-44-2
Synonyms: sec-Amyl alcohol, sec-Pentyl alcohol, 2-Hydroxypentane, Pentanol-2, Methyl butanol, Pentanol, sec-, 2-Pentyl alcohol, 2-PENTANOL, alpha-Methylbutanol, Methyl propyl carbinol, Butanol, methyl-, Methylbutan-1-ol, 1-Methyl-1-butanol, ()-2-Pentanol, (R)-(-)-2-Pentanol, Isoamyl alcohol, secondary, (S)-(+)-2-Pentanol, FEMA No. 3316, P8017_ALDRICH, W331600_ALDRICH

Molecular Formula: C5H12OMolecular Weight: 88.148180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JYVLIDXNZAXMDK-UHFFFAOYSA-N

• 2,3-Dichloro Benzyl Chloride
IUPAC Name: 1,2-dichloro-3-(chloromethyl)benzene | CAS Registry Number: 3290-01-5
Synonyms: 2,3-Dichlorobenzyl chloride, DICHLOROBENZYL CHLORIDE, Benzene, dichloro(chloromethyl)-, HSDB 6167, 1,2-Dichloro-3-(chloromethyl)benzene, Toluene, alpha, ar, ar-trichloro-, EINECS 221-947-8, EINECS 254-102-7, NSC 30678, SBB016932, Benzene, 1,2-dichloro-3-(chloromethyl)-, TL8002483, 38721-71-0

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

InChIKey: AIPJZPPOFWCJRC-UHFFFAOYSA-N

• (R)-3-Hydroxypyrrolidine
IUPAC Name: (3R)-pyrrolidin-1-ium-3-ol | CAS Registry Number: 2799-21-5
Synonyms: ZINC02140994, CID6992365

Molecular Formula: C4H10NO+Molecular Weight: 88.128300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JHHZLHWJQPUNKB-SCSAIBSYSA-O

• 3,4-Dimethylphenylhydrazine HCL
IUPAC Name: (3,4-dimethylphenyl)hydrazine | CAS Registry Number: 60481-51-8
Synonyms: (3,4-dimethylphenyl)hydrazine, ZINC00153203, ALBB-005974, CID173741, BBV-048345

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

InChIKey: ACHREEHAAAECOR-UHFFFAOYSA-N

• 2-Ethoxy-5-nitropyridine
IUPAC Name: 2-ethoxy-5-nitropyridine | CAS Registry Number: 31594-45-3
Synonyms: Ambap4011, 536091_ALDRICH, 2-(ethyloxy)-5-(nitro)pyridine, NSC165481, ZINC00335039, AJ-333/25022104

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LYDVDLYMQVSLQD-UHFFFAOYSA-N

• 4-Chlorobenzyl Chloride
IUPAC Name: 1-chloro-4-(chloromethyl)benzene | CAS Registry Number: 104-83-6
Synonyms: 4-Chlorobenzyl chloride, p-Chlorobenzyl chloride, alpha,4-Dichlorotoluene, alpha,p-Dichlorotoluene, Toluene, p,alpha-dichloro-, Toluene, p,.alpha.-dichloro-, .alpha.4-Dichlorotoluene, p-Chlorophenylmethyl chloride, .alpha.-p-Dichlorotoluene, p-.alpha.-Dichlorotoluene, Benzene, 1-chloro-4-(chloromethyl)-, CCRIS 5106, (4-Chlorophenyl)methyl chloride, HSDB 2731, 1-Chloro-4-(chloromethyl)benzene, 111961_ALDRICH, EINECS 203-242-7, NSC 34032, 1-CHLORO-4-CHLOROMETHYLBENZENE, NSC34032

Molecular Formula: C7H6Cl2Molecular Weight: 161.028540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JQZAEUFPPSRDOP-UHFFFAOYSA-N

• (S) -2- (Pentanol)
IUPAC Name: pentan-2-ol | CAS Registry Number: 26184-62-3
Synonyms: sec-Amyl alcohol, sec-Pentyl alcohol, 2-Hydroxypentane, Pentanol-2, Methyl butanol, Pentanol, sec-, 2-Pentyl alcohol, 2-PENTANOL, alpha-Methylbutanol, Methyl propyl carbinol, Butanol, methyl-, Methylbutan-1-ol, 1-Methyl-1-butanol, ()-2-Pentanol, (R)-(-)-2-Pentanol, Isoamyl alcohol, secondary, (S)-(+)-2-Pentanol, FEMA No. 3316, P8017_ALDRICH, W331600_ALDRICH

Molecular Formula: C5H12OMolecular Weight: 88.148180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JYVLIDXNZAXMDK-UHFFFAOYSA-N

• 2,6-Difluorobenzyl alcohol
IUPAC Name: (2,6-difluorophenyl)methanol | CAS Registry Number: 19064-18-7
Synonyms: 2,6-Difluorobenzenemethanol, Benzenemethanol, 2,6-difluoro-, JRD-0010, EINECS 242-792-2, ZINC00409199, TL8001556

Molecular Formula: C7H6F2OMolecular Weight: 144.118746 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LVICICZQETYOGS-UHFFFAOYSA-N

• (R)-(-)-3-Quinuclidinol
IUPAC Name: (8R)-1-azabicyclo[2.2.2]octan-8-ol | CAS Registry Number: 25333-42-0
Synonyms: Quinuclidinol, 3-Quinuclidinol l-form, (R)-Quinuclidin-3-ol, CID91404, EINECS 246-857-6

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IVLICPVPXWEGCA-ZETCQYMHSA-N

• 4-Fluorobenzonitrile
IUPAC Name: 4-fluorobenzonitrile | CAS Registry Number: 1194-02-1
Synonyms: p-Fluorobenzonitrile, p-Cyanofluorobenzene, Benzonitrile, 4-fluoro-, BENZONITRILE, p-FLUORO-, NCIOpen2_001282, 139416_ALDRICH, EINECS 214-784-9, NSC 88330, BB_SC-4560, NSC88330, ZINC00164613, 4-FLUORO-BENZOIC ACID-NITRILE, F114, LS-38714, TL806118, InChI=1/C7H4FN/c8-7-3-1-6(5-9)2-4-7/h1-4

Molecular Formula: C7H4FNMolecular Weight: 121.111763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AEKVBBNGWBBYLL-UHFFFAOYSA-N

• 2-Chloro-3-cyano-6-methylpyridine
IUPAC Name: 2-chloro-6-methylpyridine-3-carbonitrile | CAS Registry Number: 28900-10-9
Synonyms: 2-Chloro-6-methylnicotinonitrile, 362573_ALDRICH, ZINC00166495, CID520400, SBB006618, 2-Chloro-6-methyl-3-pyridinecarbonitrile

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YSBNBAYNISAUIT-UHFFFAOYSA-N

• 2,3-Dichloro Benzoyl Chloride
IUPAC Name: 2,3-dichlorobenzoyl chloride | CAS Registry Number: 2905-60-4
Synonyms: Ambap2006, Benzoyl chloride, dichloro-, DICHLOROBENZOYL CHLORIDE, EINECS 246-643-2, HSDB 5901, 2,3-DICHLOROBENZOYL CHLORIDE, Benzoyl chloride, 2,3-dichloro-, EINECS 220-811-5, ZINC05227143, LS-42600, TL8002291, 25134-08-1

Molecular Formula: C7H3Cl3OMolecular Weight: 209.457120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YBONBWJSFMTXLE-UHFFFAOYSA-N

• 2-Amino-6-[(4-Fluorobenzyl)-Amino]-3-Nitropyridine
IUPAC Name: 6-N-[(4-fluorophenyl)methyl]-3-nitropyridine-2,6-diamine | CAS Registry Number: 33400-49-6
Synonyms: EINECS 251-498-3, CID118472, ZINC22009501, N6-((4-Fluorophenyl)methyl)-3-nitropyridine-2,6-diamine

Molecular Formula: C12H11FN4O2Molecular Weight: 262.239743 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZVCIIRBNNSUNCH-UHFFFAOYSA-N

• 2,6-Difluorobenzoic Acid
IUPAC Name: 2,6-difluorobenzoic acid | CAS Registry Number: 385-00-2
Synonyms: 2,6-DIFLUOROBENZOIC ACID, Benzoic acid, 2,6-difluoro-, 190039_ALDRICH, EINECS 206-856-3, CID9796, NSC126584, NSC 126584, BRN 0973774, AI3-63060, LS-36968, TL806244, ST5213952, Y16031, 3-09-00-01330 (Beilstein Handbook Reference), InChI=1/C7H4F2O2/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H,10,11

Molecular Formula: C7H4F2O2Molecular Weight: 158.102266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ONOTYLMNTZNAQZ-UHFFFAOYSA-N

• 2,5-Dimethoxychlorobenzene
IUPAC Name: 2-chloro-1,4-dimethoxybenzene | CAS Registry Number: 2100-42-7
Synonyms: Chlorohydroquinone dimethyl ether, Chloro-1,4-dimethoxybenzene, Benzene, 2-chloro-1,4-dimethoxy-, 1-Chloro-2,5-dimethoxybenzene, 2-Chloro-1,4-dimethoxybenzene, NSC60152, EINECS 218-267-9, NSC 60152, ZINC01690026, ST5405387

Molecular Formula: C8H9ClO2Molecular Weight: 172.608860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QMXZSRVFIWACJH-UHFFFAOYSA-N

• (R)-(+)-3-Chlorostyrene oxide
IUPAC Name: (2R)-2-(3-chlorophenyl)oxirane | CAS Registry Number: 62600-71-9
Synonyms: (R)-3-Chlorostyrene oxide, (R)-2-(3-Chlorophenyl)oxirane, (2R)-2-(3-chlorophenyl)oxirane, SBB064283, (R)-(+)-(3-Chlorophenyl)oxirane, (R)-(3-Chlorophenyl)oxirane, PubChem5666, 563382_ALDRICH, 26008_FLUKA, CTK5B5368, MolPort-001-760-788, ANW-58617, ZINC02559003, AG-G-30158, Oxirane,2-(3-chlorophenyl)-, (2R)-, AK-79202, I069, KB-02792, I01-4545, Oxirane,(3-chlorophenyl)-, (2R)- (9CI);Oxirane, (3-chlorophenyl)-, (R)-;(2R)-2-(3-Chlorophenyl)oxirane;(R)-(3-Chlorophenyl)oxirane;(R)-2-(3-Chlorophenyl)oxirane;(R)-3-Chlorostyrene epoxide;(R)-3-Chlorostyreneoxide;(R)-m-Chlorostyrene oxide;

Molecular Formula: C8H7ClOMolecular Weight: 154.593580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YVMKRPGFBQGEBF-QMMMGPOBSA-N

• (S)-(+)-2-Hexanol
IUPAC Name: hexan-2-ol | CAS Registry Number: 52019-78-0
Synonyms: 2-HEXANOL, sec-Hexyl alcohol, 2-Hydroxyhexane, sec-Hexanol, Methylamyl alcohol, hexan-2-ol, Methyl-1-pentanol, Pentanol, methyl-, 2-Hexanol, (R)-, 2-Hexanol, (S)-, Methyl amyl alcohol, n-Butylmethylcarbinol, Butyl methyl carbinol, (RS)-2-hexanol, 1-Pentanol, methyl-, n-C4H9CH(OH)CH3, (R)-(-)-2-Hexanol, (+/-)-2-Hexanol, W513601_ALDRICH, 128570_ALDRICH

Molecular Formula: C6H14OMolecular Weight: 102.174760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QNVRIHYSUZMSGM-UHFFFAOYSA-N

• 1-(4-Pyridinyl)-2-propanone
IUPAC Name: 1-pyridin-4-ylpropan-2-one | CAS Registry Number: 6304-16-1
Synonyms: 4-Acetonylpyridine, 1-(4-Pyridyl)acetone, 1-pyridin-4-yl-propan-2-one, 2-Propanone, 1-(4-pyridinyl)-, NSC42613, EINECS 228-605-7

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ILRVKOYYFFNXDB-UHFFFAOYSA-N

• (R)-(-)-1,3-Butanediol
IUPAC Name: butane-1,3-diol | CAS Registry Number: 6290-03-5
Synonyms: 1,3-BUTANEDIOL, Butane-1,3-diol, Butylene glycol, 1,3-Butylene glycol, 1,3-Dihydroxybutane, beta-Butylene glycol, .beta.-Butylene glycol, Methyltrimethylene glycol, Caswell No. 128GG, 1-Methyl-1,3-propanediol, (RS)-1,3-Butandiol, ()-1,3-Butanediol, 1,3-Butandiol [German], 1,3-butanediol, DL-, 1,3-Butanediol, (R)-, 1,3-Butanediol, (S)-, 1,3-Butylenglykol [German], BUTANEDIOL,1,3-, HSDB 153, (S)-(+)-1,3-Butanediol

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PUPZLCDOIYMWBV-UHFFFAOYSA-N

• 3,3-Dimethylacrylic Acid
IUPAC Name: 3-methylbut-2-enoic acid | CAS Registry Number: 541-47-9
Synonyms: Senecioic acid, 3-Methylcrotonic acid, SENECIC ACID, 3,3-Dimethylacrylic acid, Crotonic acid, 3-methyl-, 2-Butenoic acid, 3-methyl-, 3-METHYL-2-BUTENOIC ACID, beta-Methylcrotonic acid, 3-methylbut-2-enoic acid, beta,beta-Dimethylacrylic acid, beta,beta-Dimethacrylic acid, beta-Methylcrotonic acid;, .beta.-Methylcrotonic acid, FEMA No. 3187, D138606_ALDRICH, W318701_ALDRICH, WLN: QV1UY1&1, NSC2549, beta,beta-dimethyl acrylic acid, NSC 2549

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YYPNJNDODFVZLE-UHFFFAOYSA-N

• 4-(Methylsulfonyl)phenylhydrazine hydrochloride
IUPAC Name: (4-methylsulfonylphenyl)hydrazine | CAS Registry Number: 17852-67-4
Synonyms: MolPort-001-792-964, ZINC00153758, 4-(Methylsulphonyl)phenylhydrazine, CID70142, EINECS 212-895-7, BBV-079173, Hydrazine, [4-(methylsulfonyl)phenyl]-, Hydrazine, [p-(methylsulfonyl)phenyl]-, 877-66-7

Molecular Formula: C7H10N2O2SMolecular Weight: 186.231500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZHYAENSFCNMJQQ-UHFFFAOYSA-N

• 2-(Dimethylaminomethyl)-3-hydroxypyridine
IUPAC Name: 2-(dimethylaminomethyl)pyridin-3-ol | CAS Registry Number: 2168-13-0
Synonyms: D142700_ALDRICH, NSC72095, 2-Dimethylaminomethyl-3-pyridinol, CID75108, EINECS 218-510-9, 2-(dimethylaminomethyl)-pyridin-3-ol, 3-Pyridinol, 2-[(dimethylamino)methyl]-, 2-((Dimethylamino)methyl)pyridin-3-ol, 2(-DIMETHYLAMINOMETHYL)-3-PYRIDOL, ST5308241

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NUMYETXZBQVFDX-UHFFFAOYSA-N

• (R)-2-Chloro-1-Phenylethanol
IUPAC Name: 2-chloro-1-phenylethanol | CAS Registry Number: 56751-12-3
Synonyms: Styrene chlorohydrin, 2-Chloro-1-phenylethanol, CID92898, EINECS 216-816-7, ZINC02555239, (R)-(-)-2-Chloro-1-phenylethanol, (S)-(+)-2-Chloro-1-phenylethanol, Benzenemethanol, alpha-(chloromethyl)-, Benzyl alcohol, .alpha.-(chloromethyl)-, Benzenemethanol, .alpha.-(chloromethyl)-, LT03383038, 1674-30-2, 70111-05-6

Molecular Formula: C8H9ClOMolecular Weight: 156.609460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XWCQSILTDPAWDP-UHFFFAOYSA-N

• 4-Hydroxy-3-pyridinesulfonic acid
IUPAC Name: 4-oxo-1H-pyridine-3-sulfonic acid | CAS Registry Number: 51498-37-4
Synonyms: 4-Hydroxy-3-pyridinesulphonic acid, 4-Hydroxypyridine-3-sulphonic acid, EINECS 257-243-2, H163

Molecular Formula: C5H5NO4SMolecular Weight: 175.162500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AZRCSTMIVMQIPR-UHFFFAOYSA-N

• 1,2-Diphenoxyethane
IUPAC Name: 2-(phenoxy)ethoxybenzene | CAS Registry Number: 104-66-5
Synonyms: Ethane, 1,2-diphenoxy-, 1,2-DIPHENOXYETHANE, Ethylene glycol diphenyl ether, TimTec1_004217, 140287_ALDRICH, NSC 6794, EINECS 203-224-9, NSC6794, AIDS017871, Ethane, 1,2-diphenoxy- (8CI), AIDS-017871, Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis-, ZINC01866993, AI3-00789, NCGC00164062-01, Benzene, 1,1'-(1,2-ethanediylbis(oxy))bis-, 1,1'-[ethane-1,2-diylbis(oxy)]dibenzene, LS-195229, ST5308520

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XCSGHNKDXGYELG-UHFFFAOYSA-N

• 2-Amino-6-Methoxy-3-Nitropyridine
IUPAC Name: 6-methoxy-3-nitropyridin-2-amine | CAS Registry Number: 73896-36-3
Synonyms: 2-Amino-6-methoxy-3-nitropyridine, 6-methoxy-3-nitropyridin-2-amine, 2-Amino-3-nitro-6-methoxypyridine, 6-Methoxy-3-nitro-2-pyridinamine, 6-methoxy-3-nitro-2-pyridylamine, SBB012817, AG-G-92916, 2-AMINO-3-NITRO-6-METHOXY PYRIDINE, ZERO/004623, PubChem5689, ACMC-1BCYF, AC1MY7MQ, SureCN336303, KSC496M1P, CTK3J6617, MolPort-001-769-013, ACN-S003174, ACT10161, 2-Amino-6-methoxy-3-nitropyridine,, ANW-36409

Molecular Formula: C6H7N3O3Molecular Weight: 169.138080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RDJILYVRVOTMTQ-UHFFFAOYSA-N

• 3,4-Dichlorobenzoyl Chloride
IUPAC Name: 3,4-dichlorobenzoyl chloride | CAS Registry Number: 3024-72-4
Synonyms: 3,4-Dichlorobenzoyl chloride, Benzoyl chloride, 3,4-dichloro-, 111945_ALDRICH, ZINC02140813, CID76403, EINECS 221-177-2, STK301818, AI3-14891, InChI=1/C7H3Cl3O/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3

Molecular Formula: C7H3Cl3OMolecular Weight: 209.457120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VTXNOVCTHUBABW-UHFFFAOYSA-N

• 3,5-Dichloro-4-Pyridinol
IUPAC Name: 3,5-dichloro-1H-pyridin-4-one | CAS Registry Number: 17228-71-6
Synonyms: 3,5-Dichloro-4-pyridone, 3,5-Dichloro-4-pyridinol, 3,5-Dichloropyridin-4-ol, 3,5-Dichloro-4-pyridinone, 3,5-dichloropyridin-4(1H)-one, 4(1H)-Pyridinone, 3,5-dichloro-, EINECS 241-267-5, EINECS 241-268-0, ZINC00105190, D307, TL8001356, 17228-70-5, InChI=1/C5H3Cl2NO/c6-3-1-8-2-4(7)5(3)9/h1-2H,(H,8,9

Molecular Formula: C5H3Cl2NOMolecular Weight: 163.989420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YKCQWIYRLMNGMO-UHFFFAOYSA-N

• 2,6-Dichlorobenzyl Chloride
IUPAC Name: 1,3-dichloro-2-(chloromethyl)benzene | CAS Registry Number: 2014-83-7
Synonyms: 2,6-Dichlorobenzyl chloride, alpha,2,6-Trichlorotoluene, T56308_ALDRICH, Toluene, .alpha.,2,6-trichloro-, .alpha.,2,6-Trichlorotoluene, 1,3-Dichloro-2-(chloromethyl)benzene, NSC86116, EINECS 217-940-4, NSC 86116, BENZENE, 1,3-DICHLORO-2-(CHLOROMETHYL)-, Toluene, alpha,2,6-trichloro- (8CI), ST5214112, Benzene, 1,3-dichloro-2-(chloromethyl)- (9CI), InChI=1/C7H5Cl3/c8-4-5-6(9)2-1-3-7(5)10/h1-3H,4H

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

InChIKey: LBOBESSDSGODDD-UHFFFAOYSA-N

• 1,3,5-Trifluoro Benzene
IUPAC Name: 1,3,5-trifluorobenzene | CAS Registry Number: 372-38-3
Synonyms: sym-Trifluorobenzene, 1,3,5-TRIFLUOROBENZENE, Benzene, 1,3,5-trifluoro-, 1,3,5-Trifluoro-benzene, 196851_ALDRICH, CID9745, 1,3,5-TRIFLUORO BENZENE, JRD-0247, NSC10264, EINECS 206-751-2, ZINC00164868, SB 01896, TL8002744, 3S210982

Molecular Formula: C6H3F3Molecular Weight: 132.083230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JXUKFFRPLNTYIV-UHFFFAOYSA-N

• (R)-(-)-2-Hexanol
IUPAC Name: hexan-2-ol | CAS Registry Number: 26549-24-6
Synonyms: 2-HEXANOL, sec-Hexyl alcohol, 2-Hydroxyhexane, sec-Hexanol, Methylamyl alcohol, hexan-2-ol, Methyl-1-pentanol, Pentanol, methyl-, 2-Hexanol, (R)-, 2-Hexanol, (S)-, Methyl amyl alcohol, n-Butylmethylcarbinol, Butyl methyl carbinol, (RS)-2-hexanol, 1-Pentanol, methyl-, n-C4H9CH(OH)CH3, (S)-(+)-2-Hexanol, (+/-)-2-Hexanol, W513601_ALDRICH, 128570_ALDRICH

Molecular Formula: C6H14OMolecular Weight: 102.174760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QNVRIHYSUZMSGM-UHFFFAOYSA-N

• 4 - Phenoxypyridine
IUPAC Name: 4-(phenoxy)pyridine | CAS Registry Number: 4783-86-2
Synonyms: phenyl pyridin-4-yl ether, ZINC00331983, NSC68195, CID249651, ST5449398, AC-907/34122012

Molecular Formula: C11H9NOMolecular Weight: 171.195260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OATKXQIGHQXTDO-UHFFFAOYSA-N

• 4-Chlorobenzaldehyde
IUPAC Name: 4-chlorobenzaldehyde | CAS Registry Number: 104-88-1
Synonyms: Benzaldehyde, p-chloro-, P-CHLOROBENZALDEHYDE, Benzaldehyde, 4-chloro-, 4-Chlorobenzenaldehyde, PCAD, p-Chlorobenzenecarboxaldehyde, 4-chlorobenzoic aldehyde, CCRIS 857, 112216_ALDRICH, NSC 2078, 23491_FLUKA, EINECS 203-247-4, NSC2078, c0418, LS-382, ZINC00896325, AI3-52280, NCGC00091804-01, ST5213377, C06648

Molecular Formula: C7H5ClOMolecular Weight: 140.567000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AVPYQKSLYISFPO-UHFFFAOYSA-N

• 3-Chloro-4-fluorobenzotrifluoride
IUPAC Name: 2-chloro-1-fluoro-4-(trifluoromethyl)benzene | CAS Registry Number: 78068-85-6
Synonyms: CID157153, ST5407002, TL8005346, Benzene, 2-chloro-1-fluoro-4-(trifluoromethyl)-

Molecular Formula: C7H3ClF4Molecular Weight: 198.545333 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BKHVEYHSOXVAOP-UHFFFAOYSA-N

• 4-Picolylamine
IUPAC Name: pyridin-4-ylmethanamine | CAS Registry Number: 3731-53-1
Synonyms: 4-Picolinamine, 4-Picolinylamine, 4-Pyridinemethanamine, 4-(Aminomethyl)pyridine, 4-Pyridylmethylamine, 4-Aminomethylpyridine, 4-Pyridinemethylamine, 4-Pyridinylmethanamine, (4-Pyridylmethyl)amine, 1-pyridin-4-ylmethanamine, A65603_ALDRICH, Pyridine, 4-(aminomethyl)-, 80370_FLUKA, NSC59707, EINECS 223-092-6, NSC 59707, Pyridine, 4-(aminomethyl)- (8CI), SBB004350, AI3-52439, InChI=1/C6H8N2/c7-5-6-1-3-8-4-2-6/h1-4H,5,7H

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TXQWFIVRZNOPCK-UHFFFAOYSA-N

• 3-Hydroxy-1-Methylpyrrolidine
IUPAC Name: 1-methylpyrrolidin-3-ol | CAS Registry Number: 13220-33-2
Synonyms: 1-Methyl-3-pyrrolidinol, N-Methyl-3-pyrrolidinol, 1-Methylpyrrolidin-3-ol, M79506_ALDRICH, ARK081, NSC89279, EINECS 236-189-3, NSC 89279, TL8000765

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLVFPAIGVBQGET-UHFFFAOYSA-N

• 2-Chlorobenzaldehyde
IUPAC Name: 2-chlorobenzaldehyde | CAS Registry Number: 89-98-5
Synonyms: Benzaldehyde, 2-chloro-, Benzaldehyde, o-chloro-, Chlorobenzaldehyde, 2-Chlorbenzaldehyd, 2-Clorobenzaldeide, o-Chloorbenzaldehyde, O-CHLOROBENZALDEHYDE, 2-Chloorbenzaldehyde, USAF M-7, o-Chlorobenzenecarboxaldehyde, WLN: VHR BG, 2-Chlorbenzaldehyd [German], o-Chloorbenzaldehyde [Dutch], 2-Chloorbenzaldehyde [Dutch], 2-Clorobenzaldeide [Italian], CCRIS 5991, HSDB 2727, Benzaldehyde, chloro- (9CI), 124974_ALDRICH, 23470_FLUKA

Molecular Formula: C7H5ClOMolecular Weight: 140.567000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FPYUJUBAXZAQNL-UHFFFAOYSA-N


 Edit or Enhance this Company (1408 potential buyers viewed listing,  167 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company