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Profile: Nanjing Chemlin Chemical Industry Co., Ltd. focuses on commodity chemicals, intermediates, fragments, and custom synthesis & manufacture. Our products include bulk commodities, lab agents, intermediates & fragments, special chemicals, agro-chemicals, APIs, and natural ingredients. Our specialty chemicals include precious metal catalysts, liquid crystal chemicals, organometallics, organic peroxides, organophosphine compounds, and organosilicon compounds.

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• 2'-Methoxy-5'-(trifluoromethoxy)acetophenone
IUPAC Name: 1-[2-methoxy-5-(trifluoromethoxy)phenyl]ethanone | CAS Registry Number: 468074-92-2
Synonyms: ACMC-1AM6T, SureCN6203343, Ambap468074-92-2, CTK4I9582, MolPort-002-500-610, SBB098209, ZINC15442993, AKOS005257600, AG-F-60167, 1-acetyl-2-methoxy-5-(trifluoromethoxy)benzene, I14-60479

Molecular Formula: C10H9F3O3Molecular Weight: 234.171870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DQIRVWICHOCGCY-UHFFFAOYSA-N

• (1-Propyl)triphenylphosphonium bromide
IUPAC Name: triphenyl(propyl)phosphanium bromide | CAS Registry Number: 6228-47-3
Synonyms: Triphenylpropylphosphonium bromide, CID80374, NSC50539, EINECS 228-330-2, Phosphonium, triphenylpropyl- bromide, ST5406604

Molecular Formula: C21H22BrPMolecular Weight: 385.277141 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XMQSELBBYSAURN-UHFFFAOYSA-M

• (+)-Cuparene
IUPAC Name: 1-methyl-4-[(1R)-1,2,2-trimethylcyclopentyl]benzene | CAS Registry Number: 16982-00-6
Synonyms: Cuparene, ()-Cuparene, 28255_ALDRICH, 28255_FLUKA, CID86895, EINECS 241-061-5, LMPR0103140001, (R)-1-(p-Tolyl)-1,2,2-trimethylcyclopentane, (R)-(+)-p-(1,2,2-Trimethylcyclopentyl)toluene, Benzene, 1-methyl-4-(1,2,2-trimethylcyclopentyl)-, (theta)-

Molecular Formula: C15H22Molecular Weight: 202.335180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SLKPBCXNFNIJSV-HNNXBMFYSA-N

• (1S)-(+)-Camphor-10-sulfonic acid monohydrate
IUPAC Name: [(1R,4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonic acid;hydrate | CAS Registry Number: 98673-87-1
Synonyms: L-Camphor-10-suLphonicacid, SCHEMBL5188848, AB0109377

Molecular Formula: C10H18O5SMolecular Weight: 250.311920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GAQWDBUWBUOFLS-YZUKSGEXSA-N

• 2-Chloro-6-Fluorobenzyl Chloride
IUPAC Name: 1-chloro-2-(chloromethyl)-3-fluorobenzene | CAS Registry Number: 55117-15-2
Synonyms: 2-Chloro-6-fluorobenzyl chloride, 218111_ALDRICH, 2,alpha-Dichloro-6-fluorotoluene, alpha,2-Dichloro-6-fluorotoluene, EINECS 259-487-5, Benzene, 1-chloro-2-(chloromethyl)-3-fluoro-, 1-Chloro-2-(chloromethyl)-3-fluorobenzene, ST5214141, 3S210934

Molecular Formula: C7H5Cl2FMolecular Weight: 179.019003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MJGOLNNLNQQIHR-UHFFFAOYSA-N

• 2'-Methyl-biphenyl-4-carbaldehyde
IUPAC Name: 4-(2-methylphenyl)benzaldehyde | CAS Registry Number: 108934-21-0
Synonyms: 4-(2-Methylphenyl)benzaldehyde, 4PNL-S03-0, SBB007509, ZINC01258895, BAS 08768156

Molecular Formula: C14H12OMolecular Weight: 196.244480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HERVRULEZPWOIG-UHFFFAOYSA-N

• (1s,2r,9r)-2-Methyl-Octahydro-2h-Quinolizidine-1-Methanol
IUPAC Name: [(1S,2R,9aR)-2-methyl-1,2,3,4,5,6,7,8,9,9a-decahydroquinolizin-5-ium-1-yl]methanol | CAS Registry Number: 176210-35-8
Synonyms: ZINC04202580

Molecular Formula: C11H22NO+Molecular Weight: 184.298480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KQSUTGPPNQPQPW-OUAUKWLOSA-O

• 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

• 2'-Methylbiphenyl-2-Carboxylic Acid
IUPAC Name: 2-(2-methylphenyl)benzoic acid | CAS Registry Number: 7111-77-5
Synonyms: 2-(2-Methylphenyl)benzoic acid, 2'-Methyl-biphenyl-2-carboxylic acid, 2'-methyl-[1,1'-biphenyl]-2-carboxylic acid, SureCN656, ACMC-209ohb, AC1O4ZU5, Ambcb4400422, BIP013, CTK2H6912, 2-(2-Methylphenyl)benzoic acid,, MolPort-000-927-551, 2'-methylbiphenyl-2-carboxylic acid, ANW-35997, AKOS002683501, AG-A-23162, AG-G-78340, BB 0223553, 2'-methyl[1,1'-biphenyl]-2-carboxylic acid, B-3889, [1,1'-Biphenyl]-2-carboxylicacid, 2'-methyl-

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GOAWMKUDICJPHY-UHFFFAOYSA-N

• [1,1'-Bis(diphenylphosphino)ferrocene]dichlorocobalt(II) (CAS: 67292-36-8)
• (1S,2S)-(+)-2-Amino-3-Methoxy-1-Phenyl-1-Propanol
IUPAC Name: (1S,2S)-2-amino-3-methoxy-1-phenylpropan-1-ol | CAS Registry Number: 51594-34-4
Synonyms: (1S,2S)-(+)-2-Amino-3-methoxy-1-phenyl-1-propanol, (1S,2S)-2-amino-3-methoxy-1-phenylpropan-1-ol, AC1NT5JO, SureCN2066405, 316520_ALDRICH, CTK1G8769, AKOS015913050, AG-F-74864, FT-0640008, I14-45440, InChI=1/C10H15NO2/c1-13-7-9(11)10(12)8-5-3-2-4-6-8/h2-6,9-10,12H,7,11H2,1H3/t9-,10-/m0/s

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SNTCCWUWWYWRLN-UWVGGRQHSA-N

• 2'-Chloro-5'-[4-(2,4-di-tert-pentylphenoxy)butyrylamino]-4,4-dimethyl-3-oxopentananilide
IUPAC Name: N-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chlorophenyl]-4,4-dimethyl-3-oxopentanamide | CAS Registry Number: 26110-32-7
Synonyms: MolPort-000-773-514, EINECS 247-463-7, CID117733, STK333153, ZINC04014657, BAS 00061041, I14-0624, N-(2-(Chloro-5-(4-(2,4-di-tert-pentylphenoxy)butyramido)phenyl)-4,4-dimethyl-3-oxopentanamide, N-(5-((4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-4,4-dimethyl-3-oxovaleramide, N-[2-(Chloro-5-[4-(2,4-di-tert-pentylphenoxy]butyramido]phenyl]-4,4-dimethyl-3-oxopentanamide, N-[5-({4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoyl}amino)-2-chlorophenyl]-4,4-dimethyl-3-oxopentanamide, Pentanamide, N-(5-((4-(2,4-bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-4,4-dimethyl-3-oxo-, Pentanamide, N-[5-[[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-

Molecular Formula: C33H47ClN2O4Molecular Weight: 571.190280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ITHPSMPRJDBHIR-UHFFFAOYSA-N

• 5-Nitro Salicylal
IUPAC Name: 2-hydroxy-5-nitrobenzaldehyde | CAS Registry Number: 97-51-8
Synonyms: 5-Nitrosalicylaldehyde, 2-Hydroxy-5-nitrobenzaldehyde, Salicylaldehyde, 5-nitro-, Benzaldehyde, 2-hydroxy-5-nitro-, Oprea1_813586, NSC 881, 275352_ALDRICH, NSC881, 55967_FLUKA, EINECS 202-587-0, BTB 04054, SBB003885, AI3-52608, Salicylaldehyde, 5-nitro- (6CI,7CI,8CI), LS-25077, AH-034/32841024

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IHFRMUGEILMHNU-UHFFFAOYSA-N

• 2-Methoxy-6-methylpyridine
IUPAC Name: 2-methoxy-6-methylpyridine | CAS Registry Number: 63071-03-4
Synonyms: M139, InChI=1/C7H9NO/c1-6-4-3-5-7(8-6)9-2/h3-5H,1-2H

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WIMNZMOEBDPZTB-UHFFFAOYSA-N

• (1R,1'R)-2,2'-(3,11-Dioxo-4,10-Dioxatridecamethylene)-Bis-(1,2,3,4-Tetrahydro-6,7-Dimethoxy-1-Veratrylisoquindline)-Dioxalate
IUPAC Name: 5-[3-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanoyloxy]pentyl 3-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanoate;oxalic acid | CAS Registry Number: 96687-52-4
Synonyms: CisAtracurium Oxalate, RL06086

Molecular Formula: C55H70N2O20Molecular Weight: 1079.145700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 22

InChIKey: NGJVDNJEQWIMBU-DBGKOQSZSA-N

• (S)-(-)-1-Amino-2-(methoxymethyl)pyrrolidine
IUPAC Name: 2-(methoxymethyl)pyrrolidin-1-amine | CAS Registry Number: 59983-39-0
Synonyms: 2-(Methoxymethyl)-1-pyrrolidinamine, (R)-1-Amino-2-(methoxymethyl)pyrrolidine, (S)-(-)-1-Amino-2-(methoxymethyl)-pyrrolidine, (R)-(+)-1-Amino-2-(methoxymethyl)pyrrolidine

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

InChIKey: BWSIKGOGLDNQBZ-UHFFFAOYSA-N

• (1R)-(-)-Camphor-10-sulfonyl chloride
IUPAC Name: [(1S,4R)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonyl chloride | CAS Registry Number: 39262-22-1
Synonyms: L(-)-10-Camphorsulfonyl chloride, 10-Camphorsulfonyl chloride, Camphor-10-sulfonic acid chloride, (-)-Camphor-10-sulfonyl chloride, (1R)-Camphor-10-sulfonic acid chloride, ((1R,4S)-7,7-Dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonyl chloride, (1R)-(-)-10-Camphorsulfonyl chloride, L-(-)-10-Camphorsulfonyl chloride, PubChem8092, AC1Q2CCR, AC1Q2CCS, KSC914S0B, 301949_ALDRICH, 301957_ALDRICH, (7,7-Dimethyl-2-Oxo-Bicyclo[2.2.1]Hept-1-Yl)-Methanesulfonyl Chloride, 21382_FLUKA, CTK8B4900, MolPort-001-794-360, ACT04390, ANW-46637

Molecular Formula: C10H15ClO3SMolecular Weight: 250.742300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BGABKEVTHIJBIW-XVKPBYJWSA-N

• 2'-Hydroxy-6'-methoxyacetophenone
IUPAC Name: 1-(2-hydroxy-6-methoxyphenyl)ethanone | CAS Registry Number: 703-23-1
Synonyms: 303046_ALDRICH, Acetophenone, 2'-hydroxy-6'-methoxy-, EINECS 211-872-9, Ethanone, 1-(2-hydroxy-6-methoxyphenyl)-, ZINC00164091, 1-(2-hydroxy-6-methoxyphenyl)ethanone, 1-(2-Hydroxy-6-methoxyphenyl)ethan-1-one, ST5331358, InChI=1/C9H10O3/c1-6(10)9-7(11)4-3-5-8(9)12-2/h3-5,11H,1-2H

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

InChIKey: UENLHUMCIOWYQN-UHFFFAOYSA-N

• (-)-Isosativene
Synonyms: 59800_FLUKA

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

InChIKey: CGZBLYYTRIVVTD-XLWJZTARSA-N

• 3,5-Dichloro-2-fluoropyridine
IUPAC Name: 3,5-dichloro-2-fluoropyridine | CAS Registry Number: 823-56-3
Synonyms: 2-Fluoro-3,5-dichloropyridine, ZINC02525820, CID2783256, D235, ST5408281, TL800741304, 3S106072, 3S210958

Molecular Formula: C5H2Cl2FNMolecular Weight: 165.980483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FHQWUIZMJXPGRG-UHFFFAOYSA-N

• 2,3,5-Trichlorobenzaldehyde
IUPAC Name: 2,3,5-trichlorobenzaldehyde | CAS Registry Number: 56961-75-2
Synonyms: Benzaldehyde, 2,3,5-trichloro-, 292338_ALDRICH, SBB003454, ZINC02539407

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

InChIKey: DJYRZTCLVDKWBL-UHFFFAOYSA-N

• 1,1,1-Trimethoxy-2-methylpropane
IUPAC Name: 1,1,1-trimethoxy-2-methylpropane | CAS Registry Number: 52698-46-1
Synonyms: Trimethyl Orthoisobutyrate, 1,1,1-TRIMETHOXY-2-METHYLPROPANE, MolPort-001-784-950, CID40495, Orthoisobutyric Acid Trimethyl Ester, T2208, 66226-66-2

Molecular Formula: C7H16O3Molecular Weight: 148.200140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BGLARIMANCDMQX-UHFFFAOYSA-N

• (+)-Corlumidine
IUPAC Name: (6R)-6-[(1S)-7-hydroxy-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one | CAS Registry Number: 25344-54-1
Synonyms: SCHEMBL12363726, ZINC14414509

Molecular Formula: C20H19NO6Molecular Weight: 369.373 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IORPHWDBRHOADK-ZWKOTPCHSA-N

• 2'-Deoxyguanosine 3'-monophosphate Ammonium salt
IUPAC Name: [5-(2-amino-6-oxo-3H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate;azane | CAS Registry Number: 102783-49-3
Synonyms: D4147_SIGMA, FT-0642503, 2'-Deoxyguanosine 3'-monophosphate ammonium salt, 2 inverted exclamation marka-Deoxyguanosine 3 inverted exclamation marka-monophosphate ammonium salt

Molecular Formula: C10H17N6O7PMolecular Weight: 364.251742 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: UCABMSWTDGJNIQ-UHFFFAOYSA-N

• 2,3-Dichlorophenyl isocyanate
IUPAC Name: 1,2-dichloro-3-isocyanatobenzene | CAS Registry Number: 41195-90-8
Synonyms: 250953_ALDRICH, 1,2-Dichloro-3-isocyanatobenzene, Benzene, 1,2-dichloro-3-isocyanato-, EINECS 255-253-1, ZINC00164805, SB 01777, ISOCYANIC ACID, DICHLOROPHENYL ESTER, 25550-53-2

Molecular Formula: C7H3Cl2NOMolecular Weight: 188.010820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYWJWWMKCARWQG-UHFFFAOYSA-N

• (1S,3R)-(+)-3-(Boc-amino)cyclopentanecarboxylic acid
IUPAC Name: (1S,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate | CAS Registry Number: 261165-05-3
Synonyms: ZINC01433119

Molecular Formula: C11H18NO4-Molecular Weight: 228.264920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RNJQBGXOSAQQDG-JGVFFNPUSA-M

• (1S,2S,3S,5R)-(+)-Isopinocampheylamine
IUPAC Name: (1R,3S,4S,5S)-4,6,6-trimethylbicyclo[3.1.1]heptan-3-amine | CAS Registry Number: 13293-47-5
Synonyms: (+)-Isopinocampheylamine, (1S,2S,3S,5R)-3-Pinanamine, SureCN172910, AC1Q29OF, CHEMBL1097726, LSR-2-007C, AB1004020, I05-2667, (+)-Isopinocampheylamine; (1S,2S,3S,5R)-3-Pinanamine, (1S,2S,3S,5R)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-amine

Molecular Formula: C10H19NMolecular Weight: 153.264560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VPTSZLVPZCTAHZ-KZVJFYERSA-N

• 2'-Amino-2'-deoxyguanosine
IUPAC Name: 2-amino-9-[(2R,3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 60966-26-9
Synonyms: 2'-Deoxy-2'-aminoguanosine, Guanosine, 2'-amino-2'-deoxy-, NSC241514, AIDS167752, NSC 241514, AIDS-167752, CID173775, LS-73953, 2AG

Molecular Formula: C10H14N6O4Molecular Weight: 282.255960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: ROPTVRLUGSPXNH-DXTOWSMRSA-N

• (+)-Longifolene
Synonyms: Kuromatsuen, Kuromatsuene, Longifolen, Junipene, LONGIFOLENE, Junipen, d-Longifolene, CHEBI:6530, CPD-8701, NSC150808, C09699, 1,4-Methanoazulene, decahydro-4,8,8-trimethyl-9-methylene-, (1S,3aR,4S,8aS)-(+)-, 4,8,8-trimethyl-9-methylidenedecahydro-1,4-methanoazulene, 1,4-Methanoazulene, decahydro-4,8,8-trimethyl-9-methylene-, 1,4-Methanoazulene, decahydro-4,8,8-trimethyl-9-methylene-, [1S-(1.alpha.,3a.beta.,4.alpha.,8a.beta.)]-, 1,4-Methanoazulene, decahydro-4,8,8-trimethyl-9-methylene-, [1S-(1.alpha.,3a.beta.,4.alpha.,8a.beta.)]

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

InChIKey: PDSNLYSELAIEBU-UHFFFAOYSA-N

• 2,4-Dichloroacetophenone oxime
IUPAC Name: (NE)-N-[1-(2,4-dichlorophenyl)ethylidene]hydroxylamine | CAS Registry Number: 71516-67-1
Synonyms: NSC405621, CID5702798, KM 06478

Molecular Formula: C8H7Cl2NOMolecular Weight: 204.053280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SIHFUCIFLOLJFU-VZUCSPMQSA-N

• (1R)-2-Methyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide
IUPAC Name: (1R)-2-methyl-2,5-diazabicyclo[2.2.1]heptane;dihydrobromide | CAS Registry Number: 125224-64-8
Synonyms: (1R)-2-METHYL-2,5-DIAZABICYCLO[2.2.1]HEPTANE DIHYDROBROMIDE, AK-33042

Molecular Formula: C6H14Br2N2Molecular Weight: 273.996760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLUAJCSMROZCDP-PDLKQUIFSA-N

• 2',5-Dichloro-2-hydroxybenzophenone
IUPAC Name: (5-chloro-2-hydroxyphenyl)-(2-chlorophenyl)methanone | CAS Registry Number: 61785-35-1
Synonyms: 542253_ALDRICH, EINECS 262-965-6, ZINC00404038, ST5331387

Molecular Formula: C13H8Cl2O2Molecular Weight: 267.107420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OSXVZDOVYCTYCW-UHFFFAOYSA-N

• 7-Methoxy-2-tetralone
IUPAC Name: 7-methoxy-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 4133-34-0
Synonyms: 164186_ALDRICH, ZINC04027233, CID77785, EINECS 223-954-1, ST5330534, 2(1H)-Naphthalenone, 3,4-dihydro-7-methoxy-, 7-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XEAPZXNZOJGVCZ-UHFFFAOYSA-N

• 2-Methyl Benzoyl Chloride
IUPAC Name: 2-methylbenzoyl chloride | CAS Registry Number: 933-88-0
Synonyms: o-Toluoyl chloride, o-Toluyl chloride, Methylbenzoyl chloride, Benzoyl chloride, 2-methyl-, 2-Methylbenzoyl chloride, 122017_ALDRICH, EINECS 213-273-8, CID70276, EINECS 253-674-5, ZINC01845514, LS-188215, InChI=1/C8H7ClO/c1-6-4-2-3-5-7(6)8(9)10/h2-5H,1H, 37808-28-9

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

InChIKey: GPZXFICWCMCQPF-UHFFFAOYSA-N

• 2'-Formyl[1,1'-Biphenyl]-3-Carboxylic Acid
IUPAC Name: 3-(2-formylphenyl)benzoic acid | CAS Registry Number: 205871-52-9
Synonyms: 3-(2-formylphenyl)benzoic Acid, 2'-formyl-[1,1'-biphenyl]-3-carboxylic acid, 2'-formylbiphenyl-3-carboxylic acid, 2'-formyl[1,1'-biphenyl]-3-carboxylic acid, AC1MBZWJ, ACMC-1CBK9, CTK1A1362, MolPort-000-156-144, ANW-24150, OR7384, 2'-Formyl-biphenyl-3-carboxylic acid, AKOS004113808, AG-A-23048, AK-89261, KB-24246, KB-83509, BB 0222492, [1,1'-Biphenyl]-3-carboxylicacid, 2'-formyl-, I01-11286, 2'-Formylbiphenyl-3-carboxylicacid;2'-Formyl-biphenyl-3-carboxylic acid;2'-Formyl-[1,1'-biphenyl]-3-carboxylic acid;

Molecular Formula: C14H10O3Molecular Weight: 226.227400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NWVOXGWJNSOFTE-UHFFFAOYSA-N

• 2'-Iodoacetophenone
IUPAC Name: 1-(2-iodophenyl)ethanone | CAS Registry Number: 2142-70-3
Synonyms: o-Iodoacetophenone, Acetophenone, o-iodo-, Acetophenone, 2'-iodo-, 540676_ALDRICH, Ethanone, 1-(2-iodophenyl)-, NSC46625, ZINC01678776

Molecular Formula: C8H7IOMolecular Weight: 246.045050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XDXCBCXNCQGZPG-UHFFFAOYSA-N

• 2-Chloromethyl Pyridine
IUPAC Name: 2-(chloromethyl)pyridine | CAS Registry Number: 4377-33-7
Synonyms: 2-Chloromethylpyridine, 2-Picolyl chloride, 2-(Chloromethyl)pyridine, 2-CMP, Pyridine, 2-(chloromethyl)-, BB_SC-2985, NCGC00091692-02, C233, LS-194322, 6959-47-3

Molecular Formula: C6H6ClNMolecular Weight: 127.571540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NJWIMFZLESWFIM-UHFFFAOYSA-N

• (+)-ISOPINOCAMPHEOL
IUPAC Name: (1S,2S,3S,5R)-2,7,7-trimethylbicyclo[3.1.1]heptan-3-ol | CAS Registry Number: 24041-60-9
Synonyms: Isopinocampheol, cis-pinocampheol, (+)-Isopinocampheol, (2exoH)-pinan-3exo-ol, CID90350, EINECS 245-998-0, 2,6,6-Trimethylbicyclo[3.1.1]heptan-3-ol, 2,6,6-trimethyl-bicyclo[3.1.1]heptan-3-ol, Bicyclo[3.1.1]heptan-3-ol, 2,6,6-trimethyl-, (1S-(1alpha,2beta,3alpha,5alpha))-2,6,6-Trimethylbicyclo(3.1.1)heptan-3-ol, InChI=1/C10H18O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h6-9,11H,4-5H2,1-3H, 473-61-0

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: REPVLJRCJUVQFA-KZVJFYERSA-N

• (1S,2S)-(+)-2-Methoxycyclohexanol
IUPAC Name: (1S,2S)-2-methoxycyclohexan-1-ol | CAS Registry Number: 134108-92-2
Synonyms: (1S,2S)-2-METHOXYCYCLOHEXANOL, ZINC00403380, SureCN2429552, CTK0G9998, ANW-69506, WTI-10232, AG-D-69554, AK-58207, KB-00810, FT-0694019, I14-61503

Molecular Formula: C7H14O2Molecular Weight: 130.184860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DCQQZLGQRIVCNH-BQBZGAKWSA-N

• 2-Chloromandelic acid
IUPAC Name: 2-(2-chlorophenyl)-2-hydroxyacetic acid | CAS Registry Number: 10421-85-9
Synonyms: Maybridge3_004881, (2-Chlorophenyl)glycolic acid, 530182_ALDRICH, NSC31401, EINECS 233-900-9, NSC 31401, SBB003705, IDI1_016268, AI3-07572, Benzeneacetic acid, 2-chloro-alpha-hydroxy-, SR-01000640397-1

Molecular Formula: C8H7ClO3Molecular Weight: 186.592380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RWOLDZZTBNYTMS-UHFFFAOYSA-N

• 1-Carbethoxycyclopropyltriphenylphosphonium tetrafluoroborate
IUPAC Name: (1-ethoxycarbonylcyclopropyl)-triphenylphosphanium;tetrafluoroborate | CAS Registry Number: 52186-89-7
Synonyms: 1-CARBETHOXYCYCLOPROPYLTRIPHENYLPHOSPHONIUM TETRAFLUOROBORATE, ACMC-20aowe, CTK1G8260, MolPort-001-772-967, AKOS015852383, AG-F-77590, MCULE-7040973156, AK115044, KB-85878, ST50407030, A828959, I14-7859, (1-(Ethoxycarbonyl)cyclopropyl)triphenylphosphonium tetrafluoroborate, (1-Carbethoxycyclopropyl)tris(phenyl)phosphonium tetrafluoroborate, (1-ethoxycarbonylcyclopropyl)-triphenyl-phosphanium tetrafluoroborate, (1-ethoxycarbonylcyclopropyl)-triphenylphosphonium tetrafluoroborate, (1-Ethoxycarbonylcyclopropyl)triphenylphosphonium tetrafluoroborate, [1-(ethoxycarbonyl)cyclopropyl]triphenylphosphanium tetrafluoroborate, [1-(Ethoxycarbonyl)cyclopropyl]tris(phenyl)phosphonium tetrafluoroborate, (1-Carboethoxycyclopropyl)triphenylphosphonium tetrafluoroborate;1-(Ethoxycarbonyl)cyclopropyltriphenylphosphonium tetrafluoroborate;1-Carbethoxycyclopropyltriphenylphosphonium tetrafluoroborate 98%;

Molecular Formula: C24H24BF4O2PMolecular Weight: 462.224535 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RGJYRMUGSAFITK-UHFFFAOYSA-N

• (1R,4S)-4-Aminocyclopent-2-enecarboxylic acid
IUPAC Name: (1R,4S)-4-azaniumylcyclopent-2-ene-1-carboxylate | CAS Registry Number: 134003-04-6
Synonyms: ZINC02558242, CID11863581

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VTCHZFWYUPZZKL-CRCLSJGQSA-N

• (1S,2S)-2-Aminocyclopentanecarboxylic Acid
IUPAC Name: (1S,2S)-2-aminocyclopentane-1-carboxylic acid | CAS Registry Number: 64191-13-5
Synonyms: (1S,2S)-2-AMINOCYCLOPENTANECARBOXYLIC ACID, (1S,2S)-2-AMINO-CYCLOPETANECARBOXYLIC ACID, SureCN420636, CTK2F2805, AG-F-25197, MB07569, RL04445, AK129335, KB-00808, Cyclopentanecarboxylicacid, 2-amino-, (1S,2S)-, (1S,2S)-(-)-2-Amino-1-cyclopentanecarboxylic acid, (1S,2S)-(-)-2-AMINOCYCLOPENTANECARBOXYLIC ACID, (1S,2S)-2-AMINOCYCLOPENTANE-1-CARBOXYLIC ACID, Cyclopentanecarboxylicacid, 2-amino-, (1S-trans)-;trans-(1S,2S)-2-Aminocyclopentane-1-carboxylicacid;trans-(1S,2S)-2-Aminocyclopentanecarboxylic acid;(1S,2S)-(-)-2-Amino-1-cyclopentanecarboxylic acid;

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JWYOAMOZLZXDER-WHFBIAKZSA-N

• (3s,7ar)-3-T-Butyl-7a-Methyl Bicyclic Lactam
IUPAC Name: (3S,7aR)-7a-methyl-3-propan-2-yl-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]oxazol-5-one | CAS Registry Number: 98203-44-2
Synonyms: CID853157, NSC644299, ZINC00389570

Molecular Formula: C10H17NO2Molecular Weight: 183.247480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NUUDVADIQSLTCN-PSASIEDQSA-N

• 2,4-Dimethoxy Propiophenone
IUPAC Name: 1-(2,4-dimethoxyphenyl)propan-1-one | CAS Registry Number: 831-00-5
Synonyms: 2',4'-Dimethoxypropiophenone, Maybridge4_000442, Propiophenone, 2',4'-dimethoxy-, 592137_ALDRICH, 1-Propanone, 1-(2,4-dimethoxyphenyl)-, NSC34097, EINECS 212-601-7, ZINC00134601, IDI1_031024, NCGC00177575-01, ST5409629, SR-01000633098-1

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MIAQBCIDZSELDU-UHFFFAOYSA-N

• 2,4-Difluorobenzoyl chloride
IUPAC Name: 2,4-difluorobenzoyl chloride | CAS Registry Number: 72482-64-5
Synonyms: 265292_ALDRICH, Benzoyl chloride, 2,4-difluoro-, ZINC02140809, JRD-0055, EINECS 276-690-4, CID588081, SBB006623

Molecular Formula: C7H3ClF2OMolecular Weight: 176.547926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JSWRVDNTKPAJLB-UHFFFAOYSA-N

• (+)-N-Desmethyl Tramadol
IUPAC Name: (1R,2R)-1-(3-methoxyphenyl)-2-(methylaminomethyl)cyclohexan-1-ol | CAS Registry Number: 147762-57-0
Synonyms: (-)-N-Desmethyl Tramadol, Nortramadol, Cyclohexanol, 1-(3-methoxyphenyl)-2-[(methylamino)methyl]-, (1R,2R)-, Cyclohexanol, 1-(3-methoxyphenyl)-2-[(methylamino)methyl]-, cis-(+)-, N-Monodesmethyltramadol, rac N-Desmethyl Tramadol, SureCN13942259, cis-(+/-)-N-Demethyltramadol, CTK8E8493, 147762-58-1, 75377-45-6, cis-(+)-1-(3-Methoxyphenyl)-2-[(methylamino)methyl]-cyclohexanol, (1R,2R)-(+)-1-(3-Methoxyphenyl)-2-[(methylamino)methyl]-cyclohexanol, (1R,2R)-rel-1-(3-Methoxyphenyl)-2-[(methylamino)methyl]-cyclohexanol

Molecular Formula: C15H23NO2Molecular Weight: 249.348620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VUMQHLSPUAFKKK-HIFRSBDPSA-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

• (R)-N-Methyl-alpha-phenylethylamine
IUPAC Name: (1R)-N-methyl-1-phenylethanamine | CAS Registry Number: 5933-40-4
Synonyms: CHEMBL1907781, (R)-(+)-N,alpha-Dimethylbenzylamine, (R)-(+)-N-Methyl-1-phenylethylamine, (R)-N-methyl-1-phenylethanamine, SureCN4318, AC1Q3XJP, AC1M11KE, 394009_ALDRICH, 68620_FLUKA, CTK3J4108, MolPort-003-931-611, Methyl[(1R)-1-Phenylethyl]Amine, (1R)-N-methyl-1-phenylethanamine, (R)-(+)-N,|A-Dimethylbenzylamine, AKOS005146090, AK140531, O017, ST51051201, I04-0983

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

InChIKey: RCSSHZGQHHEHPZ-MRVPVSSYSA-N

• 2,5-Dimethoxy Propiophenone
IUPAC Name: 1-(2,5-dimethoxyphenyl)propan-1-one | CAS Registry Number: 5803-30-5
Synonyms: 2',5'-Dimethoxypropiophenone, Propiophenone, 2',5'-dimethoxy-, EINECS 227-357-7, 1-Propanone, 1-(2,5-dimethoxyphenyl)-, BRN 1945185, LS-125166, ST5445180, 1-Propanone, 1-(2,5-dimethoxyphenyl)- (9CI), 4-08-00-01839 (Beilstein Handbook Reference)

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DKVCHMQHUMLKPO-UHFFFAOYSA-N


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