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401 to 450 of 451 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 [9] 10 >> Next 50 Results
• (S)-(-)-Methylsuccinic Acid
IUPAC Name: (2S)-2-methylbutanedioic acid | CAS Registry Number: 2174-58-5
Synonyms: (S)-(-)-Methylsuccinic acid, (S)-(-)-Pyrotartaric Acid, AC1OCTPQ, (S)-methylsuccinic acid, (S)-2-methylsuccinic acid, (2S)-2-methylbutanedioic acid, 415618_ALDRICH, CTK4E7606, MolPort-003-932-332, ACT09257, ANW-24568, Butanedioic acid,2-methyl-, (2S)-, AKOS015840167, KB-05589, M1227, V1342, I04-8522

Molecular Formula: C5H8O4Molecular Weight: 132.114620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WXUAQHNMJWJLTG-VKHMYHEASA-N

• 1,1,1-Trifluoro-2,3-Epoxypropane
IUPAC Name: 2-(trifluoromethyl)oxirane | CAS Registry Number: 359-41-1
Synonyms: 2-(Trifluoromethyl)oxirane, Oxirane, (trifluoromethyl)-, 3,3,3-Trifluoropropane epoxide, 3,3,3-Trifluoro-1,2-epoxypropane, CID520769, Phosphinous acid, bis(trifluoromethyl) ester

Molecular Formula: C3H3F3OMolecular Weight: 112.050530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AQZRARFZZMGLHL-UHFFFAOYSA-N

• 1,1,1-Trifluoro-2-Propanol
IUPAC Name: 1,1,1-trifluoropropan-2-ol | CAS Registry Number: 374-01-6
Synonyms: 1,1,1-Trifluoroisopropanol, 1,1,1-TRIFLUORO-2-PROPANOL, 1,1,1-Trifluoropropanol-2, NSC3637, 1,1,1-Trifluoropropan-2-ol, 2-Propanol, 1,1,1-trifluoro-, 1-Methyl-2,2,2-trifluoroethanol, 540323_ALDRICH, CID9774, NSC 3637, EINECS 206-773-2, InChI=1/C3H5F3O/c1-2(7)3(4,5)6/h2,7H,1H, 17556-48-8

Molecular Formula: C3H5F3OMolecular Weight: 114.066410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GILIYJDBJZWGBG-UHFFFAOYSA-N

• 1,1-Bis-(4-Bromophenyl)-2,2-Dichloroethylene
IUPAC Name: 1-bromo-4-[1-(4-bromophenyl)-2,2-dichloroethenyl]benzene | CAS Registry Number: 21655-73-2
Synonyms: NSC403874, AIDS166943, AIDS-166943, CID345917, Ethylene, 1,1-bis(p-bromo-phenyl)-2,2-dichloro-

Molecular Formula: C14H8Br2Cl2Molecular Weight: 406.927320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XYMOLSVHRUAQPB-UHFFFAOYSA-N

• 1,1-Dibromo-1-Propene
IUPAC Name: 1,1-dibromoprop-1-ene | CAS Registry Number: 13195-80-7
Synonyms: 1,1-Dibromopropene, 1,1-Dibromo-1-propene, 1-Propene, 1,1-dibromo-, EINECS 236-162-6, CID83226, InChI=1/C3H4Br2/c1-2-3(4)5/h2H,1H

Molecular Formula: C3H4Br2Molecular Weight: 199.871860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HTEJLXYOJZOXKM-UHFFFAOYSA-N

• (E)-Beta-Farnesene
IUPAC Name: (6Z)-7,11-dimethyl-3-methylidenedodeca-1,6,10-triene | CAS Registry Number: 28973-97-9
Synonyms: beta-cis-farnesene, cis-beta-Farnesene, (Z)-.beta.-Farnesene, UNII-G7F9BVF1UR, 1,6,10-Dodecatriene, 7,11-dimethyl-3-methylene-, (Z)-, (6Z)-7,11-Dimethyl-3-methylene-1,6,10-dodecatriene, beta-(Z)-farnesene, (Z)-beta-Farnesene, .beta.-cis-Farnesene, cis-.beta.-Farnesene, AC1NSVEP, beta-Farnesene, (6Z)-, G7F9BVF1UR, CHEBI:39242, JSNRRGGBADWTMC-QINSGFPZSA-N, FEMA No. 3839, (6Z)-beta-, (Z)-7,11-dimethyl-3-methylene-1,6,10-dodecatriene, (6Z)-7,11-dimethyl-3-methylenedodeca-1,6,10-triene, (6Z)-7,11-dimethyl-3-methylidenedodeca-1,6,10-triene, UNII-4P3OFI15E1 component JSNRRGGBADWTMC-QINSGFPZSA-N

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JSNRRGGBADWTMC-QINSGFPZSA-N

• (E,E)-2,4-Hexadienal
IUPAC Name: (2E,4E)-hexa-2,4-dienal | CAS Registry Number: 142-83-6
Synonyms: Sorbaldehyde, Sorbic aldehyde, 2,4-HEXADIENAL, Hexadienal, Hexa-2,4-dienal, 2-Propyleneacrolein, 3-Propyleneacrolein, 2-Propylene acrolein, 2,4-Hexadienal, (E,E)-, trans,trans-2,4-Hexadienal, 2,4-Hexadien-1-al, trans,trans-4-Hexadienal, FEMA No. 3429, CCRIS 4030, CCRIS 5124, 2,4-Hexadienal, trans,trans-, HSDB 7239, trans, trans-2,4-hexadienal, 1,3-Pentadiene-1-carboxaldehyde, W342904_ALDRICH

Molecular Formula: C6H8OMolecular Weight: 96.127120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BATOPAZDIZEVQF-MQQKCMAXSA-N

• (3,3,3-Trifluoropropyl)Trimethoxysilane
IUPAC Name: trimethoxy(3,3,3-trifluoropropyl)silane | CAS Registry Number: 429-60-7
Synonyms: 91877_FLUKA, 91877_ALDRICH, CID67933, EINECS 207-059-3, Trimethoxy(3,3,3-trifluoropropyl)silane, 3,3,3-Trifluoropropyltrimethoxysilane, 3,3,3-Trifluoropropyl-trimethoxysilane, Silane, trimethoxy(3,3,3-trifluoropropyl)-, 871118-65-9

Molecular Formula: C6H13F3O3SiMolecular Weight: 218.246330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JLGNHOJUQFHYEZ-UHFFFAOYSA-N

• (2-Methylbenzyl)Phosphonic Acid Diethyl Ester
IUPAC Name: 1-(diethoxyphosphorylmethyl)-2-methylbenzene | CAS Registry Number: 62778-16-9
Synonyms: ZINC02560578, CID112945, OR10719, Phosphonic acid, ((2-methylphenyl)methyl)-, diethyl ester, Phosphonic acid, P-((2-methylphenyl)methyl)-, diethyl ester

Molecular Formula: C12H19O3PMolecular Weight: 242.251221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SAVIMLRIKAZZCZ-UHFFFAOYSA-N

• 3-Methacryloxypropyltrimethoxysilane
IUPAC Name: 3-trimethoxysilylpropyl 2-methylprop-2-enoate | CAS Registry Number: 2530-85-0
Synonyms: Dynasylan MEMO, Mops-M, Silicone A-174, Union carbide A-174, Silane A174, NUCA 174, Methacryloxypropyltrimethoxysilane, 3-(Trimethoxysilyl)propyl methacrylate, KBM 503, KDM 503, NCIOpen2_005869, Methacryloyloxypropyltrimethoxysilane, HSDB 5468, M6514_SIGMA, Dow Corning product Z-6030, 440159_ALDRICH, 3-Trimethoxysilylpropyl methacrylate, 64208_FLUKA, EINECS 219-785-8, Silane, 3-methacryloxypropyltrimethoxy-

Molecular Formula: C10H20O5SiMolecular Weight: 248.348300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XDLMVUHYZWKMMD-UHFFFAOYSA-N

• (R)-N-Benzyl-3-AminoPyrrolidine
IUPAC Name: (3R)-1-(phenylmethyl)pyrrolidin-3-amine | CAS Registry Number: 114715-39-8
Synonyms: 1-Benzyl-3-aminopyrrolidine, 536601_ALDRICH, (R)-1-benzyl-3-Aminopyrrolidine, C-3151R, SL-02159, TL8000416, (R)-(−)-1-Benzyl-3-aminopyrrolidine

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBVNLKQGRZPGRP-LLVKDONJSA-N

• 2-Phenyl Ethyl Isocyanate
IUPAC Name: 2-isocyanatoethylbenzene | CAS Registry Number: 1943-82-4
Synonyms: Phenethyl isocyanate, Phenylethyl isocyanate, 2-Phenylethylisocyanate, (2-Isocyanatoethyl)benzene, 456179_ALDRICH, ZINC02384722, TL806451

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HACRKYQRZABURO-UHFFFAOYSA-N

• (S)-(-)-N-Benzyl-alpha-methylbenzylamine
IUPAC Name: cyclohexylmethyl-[(1S)-1-phenylethyl]azanium | CAS Registry Number: 17480-69-2
Synonyms: ZINC04167524, ZINC04167527, CID7119426

Molecular Formula: C15H24N+Molecular Weight: 218.357760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: UHABCGJJMSQRRP-ZDUSSCGKSA-O

• (2-Methylphenoxy)acetic acid
IUPAC Name: 2-(2-methylphenoxy)acetic acid | CAS Registry Number: 1878-49-5
Synonyms: o-Tolyloxyacetic acid, o-Toloxyacetic acid, (2-methylphenoxy)acetic acid, (o-Tolyloxy)acetic acid, 2-Methylphenoxyacetic acid, Acetic acid, (2-methylphenoxy)-, Acetic acid, (o-tolyloxy)-, o-CRESOXYACETIC ACID, 349704_ALDRICH, ARONIS011770, NSC 5293, EINECS 217-517-4, O-METHYLPHENOXYACETIC ACID, NSC5293, AIDS017835, Acide o-methylphenoxyacetique [French], AIDS-017835, ALBB-000800, BRN 1943465, SBB004532

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJVXBRUGKLCUMY-UHFFFAOYSA-N

• 1,1,1,5,5,6,6,7,7,7-Decafluoroheptane -2,4-dione
IUPAC Name: 1,1,1,5,5,6,6,7,7,7-decafluoroheptane-2,4-dione | CAS Registry Number: 20583-66-8
Synonyms: 1,1,1,5,5,6,6,7,7,7-decafluoroheptane-2,4-dione, 1,1,1,5,5,6,6,7,7,7-Decafluoro-2,4-heptanedione, NSC174349, ACMC-1CB0Q, AC1L8FQ9, CTK4E4601, MolPort-000-153-807, 3h,3h-perfluoroheptane-2,4-dione, 3H,3H-Perfluoro-2,4-heptanedione, PC2151, AKOS005258225, AG-E-51006, NSC-174349, FT-0605933, C-5426, A814720, I14-29382, 2,4-Heptanedione,1,1,1,5,5,6,6,7,7,7-decafluoro-, 1,1,1,5,5,6,6,7,7,7-decakis(fluoranyl)heptane-2,4-dione, 1,1,1,5,5,6,6,7,7,7-Decafluoro-2,4-heptanedione;NSC 174349;

Molecular Formula: C7H2F10O2Molecular Weight: 308.073612 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: SUORUQZBFOQDGX-UHFFFAOYSA-N

• (R)-(-)-1-Amino-2-propanol
IUPAC Name: (2R)-1-aminopropan-2-ol | CAS Registry Number: 2799-16-8
Synonyms: 1-Aminopropan-2-ol, (R)-1-aminopropan-2-ol, (R)-1-Amino-2-propanol, 2-Propanol, 1-amino-, 1-AMINO-2-PROPANOL, (2R)-1-aminopropan-2-ol, 238856_ALDRICH, (−)-Isopropanolamine, 09281_FLUKA, CHEBI:15675, G-1220R, SL-00591, (R)-(−)-1-Amino-2-propanol, C03194, InChI=1/C3H9NO/c1-3(5)2-4/h3,5H,2,4H2,1H, 78-96-6

Molecular Formula: C3H9NOMolecular Weight: 75.109660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HXKKHQJGJAFBHI-GSVOUGTGSA-N

• (R)-alpha-Methyl-4-nitrobenzylamine hydrochloride
IUPAC Name: (1R)-1-(4-nitrophenyl)ethanamine;hydrochloride | CAS Registry Number: 57233-86-0
Synonyms: (R)-1-(4-Nitrophenyl)ethylamine hydrochloride, (S)-1-(4-Nitrophenyl)ethylamine hydrochloride, (S)-alpha-Methyl-4-nitrobenzylamine hydrochloride, SureCN913941, 339822_ALDRICH, CTK8B4480, MolPort-003-930-497, ANW-45235, AKOS015844291, (R)-alpha-Methyl-4-nitrobenzylamine HCl, AK-35692, KB-63106, AB1002663, FT-0600722, LT00847515, N0544, (R)-|A-Methyl-4-nitrobenzylamine hydrochloride, (R)-1-(4-nitrophenyl)ethanamine hydrochloride, (R)-1-(4-NITRO-PHENYL)-ETHYLAMINE-HCl

Molecular Formula: C8H11ClN2O2Molecular Weight: 202.638140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CZQQGVFHLSBEDV-FYZOBXCZSA-N

• (2-Hydroxyethyl)triphenylphosphonium
IUPAC Name: 4-methylidene-5-[2-(2-methylpropyl)-3,4-dihydro-2H-pyran-4-yl]-3-(4-nitrophenyl)-1,3-oxazolidin-2-one | CAS Registry Number: 7237-34-5

Molecular Formula: C19H22N2O5Molecular Weight: 358.388380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DFQGLHYKNRBJCI-UHFFFAOYSA-N

• (R)-3-Hydroxybutanoate
IUPAC Name: (3R)-3-hydroxybutanoic acid | CAS Registry Number: 625-72-9
Synonyms: (R)-3-Hydroxybutyric acid, (R)-3-Hydroxybutanoic acid, 3R-hydroxy-butanoic acid, (-)-3-Hydroxybutyric acid, (R)-beta-Hydroxybutyric acid, MLS001333960, (3R)-3-hydroxybutanoic acid, (R)-beta-Hydroxybutanoic acid, (-)-beta-Hydroxybutyrate, D-, (-)-3-Hydroxy-n-butyric acid, 54920_FLUKA, CHEBI:17066, CPD-335, (R)-(-)-3-Hydroxybutyric acid, (R)-(-)-beta-Hydroxybutyric acid, Butanoic acid, 3-hydroxy-, (R)-, EINECS 210-909-6, LMFA01050243, Butyric acid, 3-hydroxy-, D-(-)-, SMR000857294

Molecular Formula: C4H8O3Molecular Weight: 104.104520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WHBMMWSBFZVSSR-GSVOUGTGSA-N

• (s)-2,3-Dihydro-1h-Inden-1-Amine
IUPAC Name: (1S)-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 61341-86-4
Synonyms: (S)-1-aminoindane, (S)-(+)-1-Aminoindan, (S)-(+)-1-aminoindane, (S)-2,3-dihydro-1H-inden-1-amine, (1S)-2,3-dihydro-1H-inden-1-amine, (S)-(+)-1-Indanamine, AG-G-23415, 1H-Inden-1-amine, 2,3-dihydro-,(1S)-, AC1OCSUY, PubChem12577, (S)-(+)-Indanamine, (1S)INDANYLAMINE, AC1Q4UBU, AC1Q4UBX, S-AI, SureCN42780, (S)-INDAN-1-YLAMINE, (1S)-INDAN-1-AMINE, 445355_ALDRICH, IND058

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XJEVHMGJSYVQBQ-VIFPVBQESA-N

• 4-Hydroxyphenoxyacetic Acid
IUPAC Name: 2-(4-hydroxyphenoxy)acetic acid | CAS Registry Number: 1878-84-8
Synonyms: 4-Hydroxypheoxyacetate, 4-Hydroxyphenoxyacetic acid, (4-Hydroxyphenoxy)acetic acid, 439398_ALDRICH, Acetic acid, (4-hydroxyphenoxy)-, Acetic acid, (p-hydroxyphenoxy)-, CID15881, EINECS 217-525-8, Acetic acid, 2-(4-hydroxyphenoxy)-, LT03379444, C03235, InChI=1/C8H8O4/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4,9H,5H2,(H,10,11

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PKGWLCZTTHWKIZ-UHFFFAOYSA-N

• (-)-Cis-2-Benzylaminocyclohexanemethanol
IUPAC Name: benzyl-[(1R,2S)-2-(hydroxymethyl)cyclohexyl]azanium | CAS Registry Number: 71581-93-6
Synonyms: ZINC00395566, CID11860389

Molecular Formula: C14H22NO+Molecular Weight: 220.330580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BRQFIORUNWWNBM-ZIAGYGMSSA-O

• 2-Cyanoethyltrichlorosilane
IUPAC Name: 3-trichlorosilylpropanenitrile | CAS Registry Number: 1071-22-3
Synonyms: beta-Cyanoethyltrichlorosilane, Trichloro(2-cyanoethyl)silane, Trichlor-2-kyanethylsilan, Propionitrile, 3-(trichlorosilyl)-, Propanenitrile, 3-(trichlorosilyl)-, 3-(Trichlorosilyl)propanenitrile, (2-Cyanoethyl)trichlorosilane, 3-TRICHLOROSILYLPROPIONITRILE, HSDB 5780, 3-(Trichlorosilyl)propiononitrile, Silane, (2-cyanoethyl)trichloro-, 3-(Trichlorosilyl)propionitrile, Trichlor-2-kyanethylsilan [Czech], 28470_FLUKA, EINECS 213-986-4, CID14061, BRN 0906877, LS-124960, 4-04-00-04272 (Beilstein Handbook Reference)

Molecular Formula: C3H4Cl3NSiMolecular Weight: 188.515060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OLBGECWYBGXCNV-UHFFFAOYSA-N

• 3-Bromophenylurea
IUPAC Name: (3-bromophenyl)urea | CAS Registry Number: 2989-98-2
Synonyms: Urea, (3-bromophenyl)-, ZINC02033099, CID18129, BBV-025185, AI3-61351

Molecular Formula: C7H7BrN2OMolecular Weight: 215.047280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DHMRSMNEKFDABI-UHFFFAOYSA-N

• (Perfluorodecyl)ethylene
IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododec-1-ene | CAS Registry Number: 30389-25-4
Synonyms: (N-Perfluorodecyl)ethylene, EINECS 250-173-3, CID121692, 1-Dodecene, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heneicosafluoro-, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluorododecene

Molecular Formula: C12H3F21Molecular Weight: 546.118687 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 21

InChIKey: UCHSAVGOZUCXHC-UHFFFAOYSA-N

• 1,1,1-Trichloroethane
IUPAC Name: 1,1,1-trichloroethane | CAS Registry Number: 71-55-6
Synonyms: Methylchloroform, Chlorothene, Inhibisol, Chlorothene NU, Chlorothene VG, Chlorotene, Chlorten, Aerothene TT, Cleanite, Tafclean, Baltana, Methyl chloroform, alpha-T, Chlorothene SM, alpha-Trichloroethane, Methyltrichloromethane, 1,1,1-TRICHLOROETHANE, Dowclene LS, Genklene LB, TRICHLOROETHANE

Molecular Formula: C2H3Cl3Molecular Weight: 133.404220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UOCLXMDMGBRAIB-UHFFFAOYSA-N

• (Hydrazinocarbonyl)Ferrocene
IUPAC Name: cyclopenta-1,3-diene;cyclopenta-1,3-diene-1-carbohydrazide;iron(2+) | CAS Registry Number: 12153-28-5
Synonyms: Ferrocenecarbohydrazide, (Hydrazinocarbonyl)ferrocene, FT-0604977, H0941

Molecular Formula: C11H12FeN2OMolecular Weight: 244.070780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WPEIAYNGKOPIRP-UHFFFAOYSA-N

• (R)(-)-2-Benzylamino-1-Butanol
IUPAC Name: (2R)-2-(benzylamino)butan-1-ol | CAS Registry Number: 6257-49-4
Synonyms: (R)-2-(benzylamino)butan-1-ol, ST081368, (2R)-2-(benzylamino)butan-1-ol, (2R)-2-[benzylamino]butan-1-ol, AC1LI9T2, SureCN1318063, AC1Q2C84, CTK3J6915, MolPort-000-871-071, SBB040057, AKOS000271181, AG-G-29987, KB-02799, FT-0605045, 1-Butanol, 2-[(phenylmethyl)amino]-, (R)-;(R)-(-)-N-Benzyl-2-amino-1-butanol;(R)-2-Benzylamino-1-butanol;(R)-N-Benzyl-2-aminobutanol;

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PGFBTQBTIYCCFJ-LLVKDONJSA-N

• (R)-(+)-1-Phenylethyl Isocyanate
IUPAC Name: [(1R)-1-isocyanatoethyl]benzene | CAS Registry Number: 33375-06-3
Synonyms: alpha-Methylbenzyl isocyanate, 220574_ALDRICH, 77968_FLUKA, (R)-(+)-1-Phenylethyl isocyanate, ZINC02548053, CID7018262, (R)-(+)-alpha-Methylbenzyl isocyanate

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JJSCUXAFAJEQGB-MRVPVSSYSA-N

• 1h,1h,2h,2h-Perfluorooctyltrichlorosilane
IUPAC Name: trichloro(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane | CAS Registry Number: 78560-45-9
Synonyms: 448931_ALDRICH, EINECS 278-947-6, CID123578, 1H,1H,2H,2H-Perfluorooctyl-trichlorosilane, Trichloro(1H,1H,2H,2H-perfluorooctyl)silane, Trichloro(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane, Silane, trichloro(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)-

Molecular Formula: C8H4Cl3F13SiMolecular Weight: 481.541102 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: PISDRBMXQBSCIP-UHFFFAOYSA-N

• 1,1,1,2,2,3,3-Heptachloropropane
IUPAC Name: 1,1,1,2,2,3,3-heptachloropropane | CAS Registry Number: 594-89-8
Synonyms: Asym-heptachloropropane, NSC7298, 257311_ALDRICH, 1,1,1,2,2,3,3-HEPTACHLOROPROPANE, CID11677, EINECS 209-856-1, Propane, 1,1,1,2,2,3,3-heptachloro-, AI3-11740, S14-1103

Molecular Formula: C3HCl7Molecular Weight: 285.211040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YFIIENAGGCUHIQ-UHFFFAOYSA-N

• 2-Undecenal
IUPAC Name: (E)-undec-2-enal | CAS Registry Number: 2463-77-6
Synonyms: Undecenal, Undec-2-enal, (2E)-2-Undecenal, trans-2-Undecenal, 2-UNDECENAL, 2-Undecen-1-al, UNDECANAL, Aldehyde iso C-11, (E)-Undec-2-enal, 2-Undecenal, (E)-, W342300_ALDRICH, FEMA No. 3423, EINECS 215-656-5, EINECS 219-564-6, EINECS 258-559-3, LMFA06000065, CID5283356, AI3-36265, 1337-83-3, 53448-07-0

Molecular Formula: C11H20OMolecular Weight: 168.275900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PANBRUWVURLWGY-MDZDMXLPSA-N

• (-)-Cis-2-Benzamidocyclohexanecarboxylic Acid
IUPAC Name: (1R,2S)-2-benzamidocyclohexane-1-carboxylate | CAS Registry Number: 26693-55-0
Synonyms: ZINC01081437, CID6978776

Molecular Formula: C14H16NO3-Molecular Weight: 246.281740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PUANNVQABXUYKU-NEPJUHHUSA-M

• 2-(4-Methoxyphenyl)Acetohydrazide
IUPAC Name: 2-(4-methoxyphenyl)acetohydrazide | CAS Registry Number: 57676-49-0
Synonyms: 2-(4-Methoxyphenyl)acetohydrazide, Oprea1_646909, ARONIS019391, ZINC00084490, ALBB-001038, CID578463, STK026142, 4-Methoxyphenylacetic acid, hydrazide, T5369486

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BCHPFJXZQWWCCZ-UHFFFAOYSA-N

• (4s,5s)-(-)-4-Methoxymethyl-2-Methyl-5-Phenyl-2-Oxazoline
IUPAC Name: (4R,5S)-4-(methoxymethyl)-2-methyl-5-phenyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 52075-14-6
Synonyms: ZINC00032319, CID671210

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AKFIXTAIQHJWAU-NEPJUHHUSA-N

• 1,1-Dichlorosilacyclobutane
IUPAC Name: 1,1-dichlorosiletane | CAS Registry Number: 2351-33-9
Synonyms: Silacyclobutane, 1,1-dichloro-, 411094_ALDRICH, CID75373, EINECS 219-084-7

Molecular Formula: C3H6Cl2SiMolecular Weight: 141.071240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PASYEMKYRSIVTP-UHFFFAOYSA-N

• (S)-3-Hydroxy-1-benzylpyrrolidine
IUPAC Name: (3S)-1-benzylpyrrolidin-3-ol | CAS Registry Number: 101385-90-4
Synonyms: (S)-1-Benzyl-3-pyrrolidinol, (S)-1-Benzylpyrrolidin-3-ol, (S)-1-Benzyl-3-hydroxypyrrolidine, (3S)-1-benzylpyrrolidin-3-ol, s-bhp, (S)-(-)-1-Benzyl-3-pyrrolidinol, (s)-1-benzyl-pyrrolidin-3-ol, (S)-N-Benzyl-3-hydroxypyrrolidine, (s)-1-n-benzyl-3-hydroxypyrrolidine, (s)-n-benzyl-3-pyrrolidinol, (s)-1-benzyl-pyrrolidine-3-ol, (s)-3-hydroxy-1-benzylpyrrolidine, (3s)-(-)-n-benzyl-3-pyrrolidinol, (S)-3-Hydroxy-1-benzyl-pyrrolidine, (s)-1-n-benzyl-3-hydroxypyrrolidinol, (s)-(-)-1-benzyl-3-hydroxypyrrolidine, (s)-(-)-n-benzyl 3-hydroxypyrrolidine, ST50408489, (S)-( pound inverted question mark)-1-Benzyl-3-pyrrolidinol, PubChem13097

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

InChIKey: YQMXOIAIYXXXEE-NSHDSACASA-N

• 4-Toluenesulfonylacetone
IUPAC Name: 1-(4-methylphenyl)sulfonylpropan-2-one | CAS Registry Number: 5366-49-4
Synonyms: 1-tosylacetone, (p-Tolylsulphonyl)acetone, Maybridge1_000204, 2-Propanone, 1-(p-tolylsulfonyl)-, ALBB-008884, CID79327, EINECS 226-353-2, 1-[(4-Methylphenyl)sulfonyl]acetone, ZINC00067337, 2-Propanone, 1-[(4-methylphenyl)sulfonyl]-, ST5407828

Molecular Formula: C10H12O3SMolecular Weight: 212.265480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NDQXJNHOGLQSMB-UHFFFAOYSA-N

• (2-Hydroxybenzyl)triphenylphosponium Bromide
IUPAC Name: (2-hydroxyphenyl)methyl-triphenylphosphanium bromide | CAS Registry Number: 70340-04-4
Synonyms: EINECS 274-574-8, (2-Hydroxybenzyl)triphenylphosphonium bromide

Molecular Formula: C25H22BrOPMolecular Weight: 449.319341 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FKKZGQXMWVGPMH-UHFFFAOYSA-N

• (S)-(+)-2-Methylpiperazine
IUPAC Name: (2S)-2-methylpiperazine | CAS Registry Number: 74879-18-8
Synonyms: (S)-2-Methylpiperazine, (2S)-2-methylpiperazine, S-MP, (S)-2-Methyl-Piperazine, AG-G-98021, PIPERAZINE, 2-METHYL-, (2S)-, s-2-methylpiperazine, PubChem9701, PubChem15035, 2-(s)-methylpiperazine, (S)-3-Methylpiperazine, AC1MC0MO, (-)-2-Methylpiperazine, SureCN16558, UNII-C5VI3S1YC0, s-(+)-2-methylpiperazine, AC1Q29PO, 2-Methylpiperazine, (S)-, S-(-)-2-Methylpiperazine, s-(+)-2-methyl piperazine

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JOMNTHCQHJPVAZ-YFKPBYRVSA-N

• (S)-(-)-5-Hydroxymethyl-2(5H)-furanone
IUPAC Name: (2S)-2-(hydroxymethyl)-2H-furan-5-one | CAS Registry Number: 78508-96-0
Synonyms: 346861_ALDRICH, 55675_FLUKA, ZINC02558002, CID10176122, (S)-(−)-5-Hydroxymethyl-2(5H)-furanone, InChI=1/C5H6O3/c6-3-4-1-2-5(7)8-4/h1-2,4,6H,3H

Molecular Formula: C5H6O3Molecular Weight: 114.099340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AWNLUIGMHSSXHB-BYPYZUCNSA-N

• (R)-4-Chloro-3-hydroxybutyronitrile
IUPAC Name: (3R)-4-chloro-3-hydroxybutanenitrile | CAS Registry Number: 84367-31-7
Synonyms: (R)-4-chloro-3-hydroxybutanenitrile, (R)-(+)-4-Chloro-3-hydroxybutyronitrile, Butanenitrile, 4-chloro-3-hydroxy-, ZINC02564699, PubChem6274, AC1LD22T, KSC497Q9J, 456152_ALDRICH, CTK3J7894, MolPort-003-933-459, ANW-46335, (3R)-4-chloro-3-hydroxybutanenitrile, AKOS015848710, AG-H-37005, AM81473, LS30057, AK-86343, K505, KB-03313, TL8005514

Molecular Formula: C4H6ClNOMolecular Weight: 119.549540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LHBPNZDUNCZWFL-SCSAIBSYSA-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

• (1R,2S)-N-Pyrrolidinyl-l-norephedrine Base
IUPAC Name: (1R,2S)-1-phenyl-2-pyrrolidin-1-ylpropan-1-ol | CAS Registry Number: 127641-25-2
Synonyms: (1R,2S)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol, (1R,2S)-1-Phenyl-2-(1-pyrrolidinyl)-1-propanol, SureCN597166, 545481_ALDRICH, CTK8A9946, ANW-18985, AKOS015840428, AKOS015904312, (1R,2S)-N,N-Tetramethylenenorephedrine, FT-0604543, P1374, (1R,2S)-1-phenyl-2-(pyrrolidin-1-yl)propan-1-ol, I14-16802, I14-37295, (1R,2S)-1-PHENYL-2-PYRROLIDIN-1-YL-PROPAN-1-OL

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

InChIKey: FZVHJGJBJLFWEX-AAEUAGOBSA-N

• (S)-(-)-1,1'-Bi(2-naphthol),[(S)-BINOL]
IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 18531-99-2
Synonyms: 1,1'-Bi-2-naphthol, (S)-(-)-1,1'-Bi-2-naphthol, 18531-94-7, 602-09-5, 2,2'-Dinaphthol, binol, (R)-(+)-1,1'-Bi-2-naphthol, beta-Binaphthol, 1,1'-Binaphthyl-2,2'-diol, (S)-BINOL, (R)-1,1'-Bi-2-naphthol, 1,1'-Bis-2-naphthol, 2,2'-Dihydroxydinaphthyl, Chiral binaphthol, 2,2'-Dihydroxy-1,1'-binaphthyl, 2,2'-Dihydroxy-1,1'-dinaphthyl, Bis-beta-naphthol, 2,2'-Dihydroxybinaphthalene, s-(-)-1,1'-bi-2-naphthol, [1,1'-Binaphthalene]-2,2'-diol

Molecular Formula: C20H14O2Molecular Weight: 286.323960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PPTXVXKCQZKFBN-UHFFFAOYSA-N

• (R)-(-)-1,1'-Bi(2-naphthyl) -2,2-diyl hydrogen phosphate [(R)-BNP Acid]
Synonyms: ZINC01765619, CID6995688

Molecular Formula: C20H12O4P-Molecular Weight: 347.280641 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JEHUZVBIUCAMRZ-UHFFFAOYSA-M

• 1,2-Diphenylethylenediamine
IUPAC Name: 1,2-di(phenyl)ethane-1,2-diamine | CAS Registry Number: 16635-95-3
Synonyms: Oprea1_080851, ghl.PD_Mitscher_leg0.530, meso-1,2-Diphenylethylenediamine, 1,2-Diphenyl-1,2-ethanediamine, 458511_ALDRICH, 1,2-Ethanediamine, 1,2-diphenyl-, 1,2-Diamino-1,2-diphenylethane, NSC167211, NSC167312, NSC180201, 1,2-Ethanediamine, 1,2-diphenyl-, (R*,S*)-, 5700-60-7, 951-87-1

Molecular Formula: C14H16N2Molecular Weight: 212.290240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PONXTPCRRASWKW-UHFFFAOYSA-N

• (1R,2R)-(-)-2-Benzyloxycyclopentylamine
IUPAC Name: (1R,2R)-2-phenylmethoxycyclopentan-1-amine | CAS Registry Number: 181657-56-7
Synonyms: SBB028396, AG-E-31609, (1R,2R)-2-(phenylmethoxy)cyclopentylamine, (1R,2R)-1-Amino-2-benzyloxycyclopentane, (1R,2R)-2-BENZYLOXYCYCLOPENTYLAMINE, SureCN352622, AC1Q4U9M, CTK0A6422, (1R,2R)-2-(Benzyloxy)cyclopentanamine, AK146069, KB-00427, ST098271, (1R,2R)-2-(benzyloxy)cyclopentan-1-amine, (1R,2R)-trans-2-Benzyloxy-cyclopentylamine, (1R)-trans-2-(Phenylmethoxy)cyclopentanamine, Cyclopentanamine, 2-(phenylmethoxy)-, trans-, (1R,2R)-(-)-2-BENZYLOXYCYCLOPENTYLAMINE, 181495-36-3

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JIMSXLUBRRQALI-VXGBXAGGSA-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

• 2,4-Decadienal
IUPAC Name: (2E,4E)-deca-2,4-dienal | CAS Registry Number: 25152-84-5
Synonyms: decadienal, 2,4-DECADIENAL, (E,E)-2,4-Decadienal, (2E,4E)-Decadienal, 2,4-Decadienal, (E,E)-, trans,trans-2,4-Decadienal, 2,4-Decadien-1-al, (2E,4E)-2,4-Decadienal, trans,trans-2,4-Decadien-1-al, 2,4-Decadienal (natural), FEMA No. 3135, CCRIS 4029, 2,4-Decadienal, trans,trans-, 2-trans-4-trans-Decadienal, W313505_ALDRICH, 2,4-Decadienal, (2E,4E)-, 180513_ALDRICH, (2E,4E)-deca-2,4-dienal, EINECS 246-668-9, 2,4-DECADIENAL (E,E)

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JZQKTMZYLHNFPL-BLHCBFLLSA-N


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