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ShangHai ZuoZhan Pharmaceutical Technology Co., Ltd.

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1551 to 1600 of 3104 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 [32] 33 34 35 36 37 38 39 40 >> Next 50 Results
• (R)-3-Hydroxy-1-benzylpyrrolidine
IUPAC Name: (3R)-1-benzylpyrrolidin-3-ol | CAS Registry Number: 101930-07-8
Synonyms: (R)-(+)-1-Benzyl-3-pyrrolidinol, (R)-1-Benzyl-3-hydroxypyrrolidine, (r)-1-n-benzyl-3-hydroxypyrrolidine, (R)-1-Benzyl-3-pyrrolidinol, (3R)-1-benzylpyrrolidin-3-ol, r-bhp, (r)-n-benzyl-3-hydroxypyrrolidine, (r)-3-hydroxy-1-benzylpyrrolidine, (r)-n-benzyl-3-pyrrolidinol, (R)-1-Benzylpyrrolidin-3-ol, r-3-n-benzyl-hydroxypyrrolidine, (3r)-(+)-n-benzyl-3-pyrrolidinol, (R)-3-Hydroxy-1-benzyl-pyrrolidine, (r)-(+)-n-benzyl 3-hydroxypyrrolidine, 3-Pyrrolidinol, 1-(phenylmethyl)-, PubChem13096, AC1LD7AY, SureCN741364, 366935_ALDRICH, AC1Q59J3

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

InChIKey: YQMXOIAIYXXXEE-LLVKDONJSA-N

• (R)-3-Hydroxypyrrolidine hydrochloride
IUPAC Name: (3R)-pyrrolidin-3-ol;hydrochloride | CAS Registry Number: 104706-47-0
Synonyms: (R)-(-)-3-Pyrrolidinol hydrochloride, (R)-3-Hydroxypyrrolidine HCl, (r)-pyrrolidin-3-ol hydrochloride, (R)-3-Pyrrolidinol hydrochloride, (3R)-pyrrolidin-3-ol hydrochloride, r-3-hydroxypyrrolidine-hcl, 3r-pyrrolidinol hydrochloride, (r)-(+)-3-pyrrolidinol hydrochloride, (3r)-3-hydroxypyrrolidine hydrochloride, (R)-(-)-3-Hydroxypyrrolidine Hydrochloride, PubChem7469, SureCN16919, AC1MC06G, AC1Q3DR5, KSC491E6J, 430722_ALDRICH, Jsp000461, CTK3J1264, MolPort-000-004-317, (r)-pyrrolidine-3-ol hydrochloride

Molecular Formula: C4H10ClNOMolecular Weight: 123.581300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QPMSJEFZULFYTB-PGMHMLKASA-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)-Amino-(4-Hydroxyphenyl)acetic Acid Methyl Ester Hydrochloride
IUPAC Name: methyl (2R)-2-amino-2-(4-hydroxyphenyl)acetate;hydrochloride | CAS Registry Number: 57591-61-4
Synonyms: (R)-Amino-(4-hydroxyphenyl)acetic acid methyl ester hydrochloride, D-4-Hydroxyphenylglycine methyl ester hydrochloride, SureCN1584177, KSC495S1B, 534927_ALDRICH, CTK3J5910, MolPort-003-936-120, ANW-32752, AKOS015893992, AK-44703, BR-44703, KB-03357, AM20060676, D-p-Hydroxyphenylglycine methyl ester hydrochloride, I04-8504, (R)-METHYL 2-AMINO-2-(4-HYDROXYPHENYL)ACETATE HCL, (R)-Methyl 2-amino-2-(4-hydroxyphenyl)acetate hydrochloride, methyl (2R)-2-amino-2-(4-hydroxyphenyl)acetate hydrochloride

Molecular Formula: C9H12ClNO3Molecular Weight: 217.649480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UYCKVJUNDXPDJH-DDWIOCJRSA-N

• (R)-N-(tert-Butoxycarbonyl)-2-phenylglycinol
IUPAC Name: tert-butyl N-[(1R)-2-hydroxy-1-phenylethyl]carbamate | CAS Registry Number: 102089-74-7
Synonyms: 429813_ALDRICH, ZINC02526759, (−)-N-Boc-D-alpha-phenylglycinol, (R)-(−)-2-(Boc-amino)-2-phenylethanol

Molecular Formula: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IBDIOGYTZBKRGI-NSHDSACASA-N

• (R)-N-boc-3-Pyrrolidinol
IUPAC Name: tert-butyl (3R)-3-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 109431-87-0
Synonyms: (R)-1-N-Boc-3-hydroxypyrrolidine, (R)-1-Boc-3-hydroxypyrrolidine, (R)-(-)-N-Boc-3-pyrrolidinol, r-bochp, (r)-n-boc-3-pyrrolidinol, (R)-1-(tert-Butoxycarbonyl)-3-pyrrolidinol, (R)-1-N-Boc-3-hydroxy-pyrrolidine, (r)-n-(tert-butoxycarbonyl)-3-hydroxypyrrolidine, (r)-n-tboc-3-pyrrolidinol, (R)-1-Boc-3-pyrrolidinol, (r)-boc-3-hydroxypyrrolidine, (r)-3-hydroxypyrrolidine, n-boc protected, (R)-N-boc-3-hydropyrrolidine, (r)-(-)-boc-3-pyrrolidinol, boc-(r)-(-)-3-pyrrolidinol, (r)-n-boc-3-hydroxypyrrolidine, (R)-N-tert-Butoxycarbonyl-(-)-3-pyrrolidinol, n-t-boc-(r)-3-hydroxypyrrolidine, (R)-1-(tert-Butoxycarbonyl)-3-hydroxypyrrolidine, tert-butyl (3R)-3-hydroxypyrrolidine-1-carboxylate

Molecular Formula: C9H17NO3Molecular Weight: 187.236180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APCBTRDHCDOPNY-SSDOTTSWSA-N

• (R)-tert-Butyl 1-(benzylamino)-3-methoxy-1-oxopropan-2-ylcarbamate
IUPAC Name: tert-butyl N-[(2R)-1-(benzylamino)-3-methoxy-1-oxopropan-2-yl]carbamate | CAS Registry Number: 880468-89-3
Synonyms: (R)-TERT-BUTYL 1-(BENZYLAMINO)-3-METHOXY-1-OXOPROPAN-2-YLCARBAMATE, SureCN43571, CTK8B6663, ACN-S001509, ANW-53945, CX1019, AKOS016000250, AK-48565, AM808178, FT-0687500, X7131, Carbamic acid, N-[(1R)-1-(methoxymethyl)-2-oxo-2-[(phenylmethyl)amino]ethyl]-, 1,1-dimethylethyl ester

Molecular Formula: C16H24N2O4Molecular Weight: 308.372760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZEWWJSJMNBJIKR-CYBMUJFWSA-N

• (S)-(+)-2,2-Bis(diphenylphosphino)-1,1-binaphthyl [(S)-BINAP]
IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane | CAS Registry Number: 76189-56-5
Synonyms: 76189-55-4, (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, 98327-87-8, 2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL, (R)-(+)-BINAP, (S)-(-)-BINAP, (+/-)-BINAP, rac-BINAP, BINAP, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-BINAP, (R)-2,2'-bis(Diphenylphosphino)-1,1'-binaphthyl, (S)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (S)-(-)-2,2'-Bis(diphenylphosphosino)-1,1'-binaphthyl, 2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, 2,2'-Bis-diphenylphosphanyl-[1,1']binaphthalenyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (R)-(+)-2,2'-Bis(diphenylphosphino)-1'1-binaphthyl

Molecular Formula: C44H32P2Molecular Weight: 622.672404 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MUALRAIOVNYAIW-UHFFFAOYSA-N

• (S)-(-)-1-Phenylethyl Isocyanate
IUPAC Name: [(1S)-1-isocyanatoethyl]benzene | CAS Registry Number: 14649-03-7
Synonyms: alpha-Methylbenzyl isocyanate, 220566_ALDRICH, 77970_FLUKA, (S)-(-)-1-Phenylethyl isocyanate, ZINC02169838, CID2724173, (S)-(-)-alpha-Methylbenzyl isocyanate

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

InChIKey: JJSCUXAFAJEQGB-QMMMGPOBSA-N

• (S)-(-)-2-Aminomethyl-1-ethylpyrrolidine
IUPAC Name: [(2S)-1-ethylpyrrolidin-2-yl]methanamine | CAS Registry Number: 22795-99-9
Synonyms: (S)-2-(Aminomethyl)-1-ethylpyrrolidine, (S)-(1-ethylpyrrolidin-2-yl)methanamine, [(2S)-1-ethylpyrrolidin-2-yl]methanamine, (S)-1-Ethyl-2-aminomEthylpyrrolidine, PubChem18590, SureCN335433, AC1LD79V, 647446_ALDRICH, AC1Q314V, CTK3J6954, MolPort-001-768-823, ACN-S003785, ANW-24966, OR5103, (S)-2-Aminomethyl-1-ethylpyrrolidine, AKOS015854574, AG-E-65607, RP17305, (2S)-1-Ethyl-2-pyrrolidinemethanamine, (2S)-2-Aminomethyl-1-ethylpyrrolidine

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UNRBEYYLYRXYCG-ZETCQYMHSA-N

• (S)-(-)-6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride
IUPAC Name: 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid;hydrochloride | CAS Registry Number: 82586-62-7
Synonyms: 6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride, 1,2,3,4-Tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic acid hydrochloride, 6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride, 30740-95-5, 1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochoride, PubChem18220, SureCN7221546, CTK3E8039, (S)-6,7-Dimethoxy-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid hydrochloride, MolPort-002-054-157, AA253, ACN-S002400, AKOS015846107, AB26768, AG-C-07376, AG-F-01706, AC-16712, KB-44498, KB-73770, KB-247411

Molecular Formula: C12H16ClNO4Molecular Weight: 273.712740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ROWPWZMWICGKBY-UHFFFAOYSA-N

• (S)-(-)-tert-Butanesulfinamide
IUPAC Name: 2-methylpropane-2-sulfinamide | CAS Registry Number: 146374-27-8
Synonyms: 2-methylpropane-2-sulfinamide, 2-Methyl-2-propanesulfinamide, t-Butylsulfinamide, tert-Butylsulfinamide, tert-butanesulfinamide, 2-Methyl-propane-2-sulfinic acid amide, TERT-BUTYL SULFINAMIDE, (+/-)-tert-Butyl sulfinamide, 2-Propanesulfinamide, 2-methyl, AG-D-90695, (S)-tert-butanesulfinamide, (r)-2-methylpropane-2-sulfinamide, tert-butylsulphinamide, PubChem9911, ACMC-1CSOX, ACMC-209f0n, ACMC-209i6s, AC1MPB85, KSC497C7H, AGN-PC-007FY8

Molecular Formula: C4H11NOSMolecular Weight: 121.201240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CESUXLKAADQNTB-UHFFFAOYSA-N

• (S)-(-)N-Ethyl-a-aminomethyl-Pyrrolidine
IUPAC Name: [(2R)-1-ethylpyrrolidin-2-yl]methanamine | CAS Registry Number: 22795-97-7
Synonyms: (R)-2-(Aminomethyl)-1-ethylpyrrolidine, (R)-(1-ethylpyrrolidin-2-yl)methanamine, [(2R)-1-ethylpyrrolidin-2-yl]methanamine, (R)-(+)-2-Aminomethyl-1-ethylpyrrolidine, PubChem11067, SureCN132799, AC1LGZ13, AC1Q314U, CTK4F0198, MolPort-001-794-338, ANW-24965, AKOS006240737, AKOS015854565, AG-E-65604, PB18512, AK-34219, 2-Pyrrolidinemethanamine,1-ethyl-, (2R)-, KB-209381, (2R)-1-ETHYL-2-PYRROLIDINEMETHANAMINE, M-3468

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UNRBEYYLYRXYCG-SSDOTTSWSA-N

• (S)-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID TERT-BUTYL ESTER HYDROCHLORIDE
IUPAC Name: tert-butyl (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate | CAS Registry Number: 77497-74-6
Synonyms: AG-H-10170, (S)-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID T-BUTYL ESTER, (S)-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID TERT-BUTYL ESTER, AC1PNGVE, SureCN5967579, TERT-BUTYL (S)-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3-CARBOXYLATE, CTK5E4550, ACN-S002385, AB19081, KB-03595, FT-0694535, I14-40401, tert-butyl (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate, (S)-TERT-BUTYL 1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLATE, 3-ISOQUINOLINECARBOXYLIC ACID, 1,2,3,4-TETRAHYDRO-, 1,1-DIMETHYLETHYL ESTER, 3-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-, 1,1-dimethylethyl ester, (3S)-, 3-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-, 1,1-dimethylethyl ester, (S)-

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KRSUDBIZXKOKGA-LBPRGKRZSA-N

• (S)-2-Benzothiazolyl (Z)-2-(2-aminothiazole-4-yl)-2-methoxycarbonylmethoxyiminothioacetate
IUPAC Name: methyl 2-[(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-(1,3-benzothiazol-2-ylsulfanyl)-2-oxoethylidene]amino]oxyacetate | CAS Registry Number: 246035-38-1
Synonyms: S-2-Benzothiazolyl (Z)-2-(2-Aminothiazol-4-yl)-2-methoxycarbonylmethoxyiminothioacetate, MICA ester, AKOS015963328, AC-5573, LS41187, FT-0655968, FAEM:S-2-Benzothiazolyl ( Z ) -2-(2-Aminothiazol-4-yl)-2-methoxycarbonylmethoxyiminothioacetate

Molecular Formula: C15H12N4O4S3Molecular Weight: 408.475180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: OAMJLTUHASKYSM-UNOMPAQXSA-N

• (S)-3-Aminoquinuclidine hydrochloride
IUPAC Name: (3S)-1-azabicyclo[2.2.2]octan-3-amine;dihydrochloride | CAS Registry Number: 119904-90-4
Synonyms: (S)-3-Aminoquinuclidine dihydrochloride, (S)-(-)-3-Aminoquinuclidine dihydrochloride, SureCN222751, KSC498E6T, 415723_ALDRICH, CTK3J8269, MolPort-001-769-431, MolPort-016-582-186, ACT02255, ANW-52491, OR6142, RW2223, (S)-(-)-3-Aminoquinuclidine 2HCl, (S)-3-AMINOQUINUCLIDINE 2HCL, AKOS015897102, AC-1559, AG-B-75156, (S)-Quinuclidin-3-amine dihydrochloride, AK-32971, BR-32971

Molecular Formula: C7H16Cl2N2Molecular Weight: 199.121340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: STZHBULOYDCZET-XCUBXKJBSA-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

• (S)-4-(4-Aminobenzyl)-1,3-oxazolidin-2-one
IUPAC Name: (4S)-4-[(4-aminophenyl)methyl]-1,3-oxazolidin-2-one | CAS Registry Number: 152305-23-2
Synonyms: (S)-4-(4-Aminobenzyl)-2(1H)-oxazolidinone, (S)-4-(4-Aminobenzyl)-2-oxazolidinone, (S)-4-(4-aminobenzyl)oxazolidin-2-one, (4S)-4-[(4-Aminophenyl)methyl]-2-oxazolidinone, (S)-4-(4-AMINO-BENZYL)-OXAZOLIDINE-2-ONE, (S)-4-(4-AMINOBENZYL)-1,3-OXAZOLIDIN-2-ONE, (4S)-4-[(4-aminophenyl)methyl]-1,3-oxazolidin-2-one, (S)-4-(4-Aminobenzyl)-1,3-oxozolidin-2-one, SBB070336, AG-D-99528, (S)-4-(4'-AMINOBENZYL)-1,3-OXAZOLIDIN-2-ONE, (4s)-(4-aminobenzyl)-2-oxazolidine-2-one, 340041-89-6, PubChem7548, AC1OFFG2, SureCN825617, ZTR 5, 658405_ALDRICH, Jsp002933, CTK4C7393

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WNAVSKJKDPLWBD-VIFPVBQESA-N

• (S)-alpha-Ethyl-2-oxo-1-pyrrolidineacetic acid (R)-alpha-methylbenzenemethanamine salt
IUPAC Name: (2S)-2-(2-oxopyrrolidin-1-yl)butanoic acid;(1R)-1-phenylethanamine | CAS Registry Number: 102916-46-1
Synonyms: (R)-1-Phenylethanamine (S)-2-(2-oxopyrrolidin-1-yl)butanoate, SureCN2078369, CTK8B7561, ANW-57677, AKOS016001447, LS30301, AK-55468, KB-209597, (2S)-2-(2-oxopyrrolidin-1-yl)butanoic acid (1R)-1-phenylethanamine

Molecular Formula: C16H24N2O3Molecular Weight: 292.373360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZLKXLRFDTRFXJV-CYVRTLFJSA-N

• (S)-Ethyl-4-cyano-3-hydroxybutyrate
IUPAC Name: ethyl (3S)-4-cyano-3-hydroxybutanoate | CAS Registry Number: 312745-91-8
Synonyms: Ethyl (S)-4-cyano-3-hydroxybutyrate, Ethyl(S)-4-cyano-3-hydroxybutyrate, ethyl (3S)-4-cyano-3-hydroxybutanoate, PubChem21112, AC1ODU3A, AC1Q326K, Jsp005842, CTK3J6572, MolPort-003-847-210, ANW-27071, ZINC02567777, AKOS006237892, (S)-Ethyl 4-cyano-3-hydroxybutanoate, AG-F-03919, Ethyl S-(+)-4-Cyano-3-hydroxybutyrate, AK112339, KB-77251, 4-Cyano-3-hydroxy-butyric acid ethyl ester, Ethyl (S)-(+)-4-cyano-3-hydroxybutyrate, A5663

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LOQFROBMBSKWQY-LURJTMIESA-N

• (S,S)-2-Azabicyclo[3,3,0]octane-3-carboxylic acid benzylester hydrochloride
IUPAC Name: benzyl (2S,6aS)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole-2-carboxylate;hydrochloride | CAS Registry Number: 93779-29-4
Synonyms: (S,S)-2-Azabicyclo[3,3,0]-octane-3-carboxylic acid benzylester hydrochloride, (S,S)-2-Azabicyclo[3,3,0]-octane-3-carboxylic acid benzyl ester HCL, MolPort-003-983-932, AKOS016010451, RL05890, AK117081, (2S,6aS)-Benzyl octahydrocyclopenta[b]pyrrole-2-carboxylate hydrochloride

Molecular Formula: C15H20ClNO2Molecular Weight: 281.777800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HLXCXOQXUDRJLF-JJARTYCRSA-N

• (S,S,S)-2-Azabicyclo[3,3,0]-octane-3-carboxylic acid benzylester hydrochloride
IUPAC Name: benzyl (2S,3aS,6aS)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole-2-carboxylate | CAS Registry Number: 93779-31-8
Synonyms: (2S,3aS,6aS)-Benzyl octahydrocyclopenta[b]pyrrole-2-carboxylate, (S,S,S)-2-Azabicyclo[3,3,0]-octane-carboxylic acid benzylester hydrochloride, (S)-BENZYL ENDO, CIS-2-AZABICYCLO [3,3,0]OCTANECARBOXYLATE, PubChem5980, SureCN2001189, CYC086, CTK8B5013, ACT01825, ANW-47035, AKOS015998608, AB21138, RP17579, AK-76391, KB-206592, FT-0642251, BENZYL (1S,3S,5S)-2-AZABICYCLO[3.3.0]OCTANE-3-CARBOXYLATE, Cyclopenta[b]pyrrole-2-carboxylic acid, octahydro-, phenylmethyl ester, (2S,3aS,6aS)-, CYCLOPENTA[B]PYRROLE-2-CARBOXYLIC ACID, OCTAHYDRO-, PHENYLMETHYL ESTER, (2S,3AS,6AS)-

Molecular Formula: C15H19NO2Molecular Weight: 245.316860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KEDWLCOPRDSQBB-IHRRRGAJSA-N

• (S,Z)-5-Amino-2-(dibenzylamino)-1,6-diphenylhex-4-en-3-one
IUPAC Name: (2S)-5-amino-2-(dibenzylamino)-1,6-diphenylhex-4-en-3-one | CAS Registry Number: 156732-13-7
Synonyms: SureCN2059512, (s,z)-5-amino-2-(dibenzylamino)-1,6-diphenylhex-4-en-3-one, CTK4C9163, ANW-45486, AG-E-05611, 4-Hexen-3-one,5-amino-2-[bis(phenylmethyl)amino]-1,6-diphenyl-, (2S)-, 4-Hexen-3-one,5-amino-2-[bis(phenylmethyl)amino]-1,6-diphenyl-, (S)-;(S)-2-Amino-5-(N,N-dibenzylamino)-4-oxo-1,6-diphenylhex-2-ene;

Molecular Formula: C32H32N2OMolecular Weight: 460.609280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IVYLNCUETJNNJU-HKBQPEDESA-N

• (Z)-2-Methoxyimino-2-(Furyl-2-Yl) Acetic Acid Ammonium Salt
IUPAC Name: (2E)-2-furan-2-yl-2-methoxyiminoacetate | CAS Registry Number: 97148-39-5
Synonyms: ZINC02511782, CID7015509

Molecular Formula: C7H6NO4-Molecular Weight: 168.126840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZNQCEVIJOQZWLO-SOFGYWHQSA-M

• 17721-06-1
IUPAC Name: thiophen-3-amine | CAS Registry Number: 17721-06-1
Synonyms: thiophen-3-amine, 3-thiophenamine, 3-AMINOTHIOPHENE, 3-thienylamine, 3-Amino Thiophene, thiophen-3-yl-amine, THIOPHEN-3-YLAMINE, SureCN129324, AC1LD0X5, CTK0H3860, MolPort-003-824-086, ANW-48123, SBB069742, ZINC02510647, AKOS006222750, AG-E-27522, PB23357, AK-51393, KB-29866, KB-61664

Molecular Formula: C4H5NSMolecular Weight: 99.154200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DKGYESBFCGKOJC-UHFFFAOYSA-N

• [(1S,2R)-2-Aminocyclohex-1-yl]carbamic acid tert-butyl ester
IUPAC Name: tert-butyl N-[(1S,2R)-2-aminocyclohexyl]carbamate | CAS Registry Number: 365996-30-1
Synonyms: MolPort-004-785-334, CID1514389, Tert-butyl N-(2-aminocyclohexyl)carbamate, TX-010183, carbamic acid [(1S,2R)-2-aminocyclohexyl]-, tert-butyl ester

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AKVIZYGPJIWKOS-BDAKNGLRSA-N

• [1,1'-Biphenyl]-4-amine,N,N'-(9H-fluoren-9-ylidenedi-4,1-phenylene)bis[N-[1,1'-biphenyl]-4-yl-
IUPAC Name: 4-phenyl-N-(4-phenylphenyl)-N-[4-[9-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]fluoren-9-yl]phenyl]aniline | CAS Registry Number: 174141-92-5
Synonyms: N,N'-((9H-Fluorene-9,9-diyl)bis(4,1-phenylene))bis(N-([1,1'-biphenyl]-4-yl)-[1,1'-biphenyl]-4-amine), SCHEMBL346270, AKOS030529764, 9,9-Bis[4-[bis(biphenyl-4-yl)amino]phenyl]-9H-fluorene, 9,9-bis[4-(N,N-bis-bi-phenyl-4-yl-amino)phenyl]-9h-fluorene

Molecular Formula: C73H52N2Molecular Weight: 957.233 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NXVNUSIHWZLMGF-UHFFFAOYSA-N

• [1,1'-Bis(diphenylphosphino)ferrocene]dichloropalladium(II) complex with dichloromethane (CAS: 95464-05-4)
• [1,2-Bis(Diphenylphosphino)Ethane]Dichloronickel(Ii)
IUPAC Name: 2-diphenylphosphaniumylethyl(diphenyl)phosphanium;nickel(2+);dichloride | CAS Registry Number: 14647-23-5
Synonyms: RP17287

Molecular Formula: C26H26Cl2NiP2+2Molecular Weight: 530.031564 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XXECWTBMGGXMKP-UHFFFAOYSA-N

• [1,3-Bis(Diphenylphosphino)Propane]Dichloronickel(Ii)
IUPAC Name: 3-diphenylphosphaniumylpropyl(diphenyl)phosphanium;nickel(2+);dichloride | CAS Registry Number: 15629-92-2
Synonyms: RP17290, [1,3-Bis(diphenylphosphino)propane] dichloronickel (II)

Molecular Formula: C27H28Cl2NiP2+2Molecular Weight: 544.058144 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBQUMMFUJLOTQC-UHFFFAOYSA-N

• [4-(1H-Imidazol-1-yl)phenyl]methanol
IUPAC Name: (4-imidazol-1-ylphenyl)methanol | CAS Registry Number: 86718-08-3
Synonyms: ZINC00158891, CID2776486, SDCCGMLS-0066009.P001, 3T-0318

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SRQXVPAXMMIUFH-UHFFFAOYSA-N

• [4-(1H-Pyrazol-1-yl)phenyl]methanol
IUPAC Name: (4-pyrazol-1-ylphenyl)methanol | CAS Registry Number: 143426-49-7
Synonyms: ZINC00158884, CA-0710, CID2776480, SDCCGMLS-0066005.P001

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MMGMLIHSHFKRDK-UHFFFAOYSA-N

• 1(2h)-Pyridinecarboxylic Acid, 3,6-Dihydro-5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-, 1,1-Dimethylethyl Ester
IUPAC Name: tert-butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate | CAS Registry Number: 885693-20-9
Synonyms: tert-Butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydropyridine-1(2H)-carboxylate, AG-H-57769, TERT-BUTYL 5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3,6-DIHYDROPYRIDINE-1(2H)-CARBOXYLATE, 1(2H)-PYRIDINECARBOXYLIC ACID, 3,6-DIHYDRO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, 1,1-DIMETHYLETHYL ESTER, SureCN520363, CTK5G0781, ANW-56732, AKOS015841253, PB25300, QC-4895, AK-38097, AM808076, KB-80952, WT-130279, 1-BOC-3,6-DIHYDRO-2H-PYRIDINE-5-BORONIC ACID PINACOL ESTER, 1-BOC-5,6-DIHYDRO-2H-PYRIDINE-3-BORONIC ACID PINACOL ESTER, 1(2H)-Pyridinecarboxylicacid, 3,6-dihydro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-,1,1-dimethylethyl ester, 1(2H)-Pyridinecarboxylicacid, 5,6-dihydro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-,1,1-dimethylethyl ester (9CI);5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylicacid tert-butyl ester;, 5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3,6-DIHYDRO-2H-PYRIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, TERT-BUTYL 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-5,6-DIHYDROPYRIDINE-1(2H/4H)-CARBOXYLATE

Molecular Formula: C16H28BNO4Molecular Weight: 309.208820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KEEIJBAOTMNSEN-UHFFFAOYSA-N

• 1, 4-Cyclohexanedimethanol Dibenzoate
IUPAC Name: [4-(benzoyloxymethyl)cyclohexyl]methyl benzoate | CAS Registry Number: 35541-81-2
Synonyms: 1,4-Cyclohexanedimethanol, dibenzoate

Molecular Formula: C22H24O4Molecular Weight: 352.423560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CVPZXHCZKMFVOZ-UHFFFAOYSA-N

• 1,1'-Biphenyl, 2-iodo-
IUPAC Name: 1-iodo-2-phenylbenzene | CAS Registry Number: 2113-51-1
Synonyms: o-Iodobiphenyl, 2-Iodobiphenyl, o-Phenyliodobenzene, Biphenyl, 2-iodo-, 2-Iodo-1,1'-biphenyl, 529982_ALDRICH, NSC 9283, EINECS 218-303-3, NSC9283, Biphenyl, 2-iodo- (6CI,7CI,8CI), AI3-15371, LS-44422

Molecular Formula: C12H9IMolecular Weight: 280.104330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QFUYDAGNUJWBSM-UHFFFAOYSA-N

• 1,1'-Biphenyl, 4-(trans-4-ethylcyclohexyl)-4'-fluoro-
IUPAC Name: 1-(4-ethylcyclohexyl)-4-(4-fluorophenyl)benzene | CAS Registry Number: 81793-57-9
Synonyms: AC1LD2Y0, SureCN8042710, SureCN8448439, 4-(4-Ethylcyclohexyl)-4'-fluoro-1,1'-biphenyl, SureCN13433695, CTK3E3918, AKOS015917931, 1-(4-ethylcyclohexyl)-4-(4-fluorophenyl)benzene, 1,1'-Biphenyl, 4-(4-ethylcyclohexyl)-4'-fluoro-, I14-9141

Molecular Formula: C20H23FMolecular Weight: 282.395023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XDMMLICZIBJWLM-UHFFFAOYSA-N

• 1,1'-Bis diphenylphosphino ferrocene]dichloronickel(II) (CAS: 67292-34-6)
• 1,1'-bis(diphenylphosphino)ferrocene
IUPAC Name: cyclopenta-2,4-dien-1-yl(diphenyl)phosphane; iron | CAS Registry Number: 12150-46-8
Synonyms: NSC238923

Molecular Formula: C34H20FeP2-10Molecular Weight: 546.315122 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: KNVAAITVNCIMBM-UHFFFAOYSA-N

• 1,1'-Bis(diphenylphosphino)ferrocene]dichloropalladium(II) (CAS: 72287-26-4)
• 1,1,1,3,3,3-Hexamethyldisilazane
IUPAC Name: [dimethyl-(trimethylsilylamino)silyl]methane | CAS Registry Number: 999-97-3
Synonyms: Hexamethyldisilazane, Hexamethylsilazane, HMDS, Tri-Sil, Silazane HMN, Bis(trimethylsilyl)amine, HEXAMETHYLSIDILIZANE, Lithium hexamethyldisilazane, N-Lithiohexamethyldisilazane, DISILAZANE,HEXAMETHYL, CCRIS 2456, HSDB 7226, Disilazane, 1,1,1,3,3,3-hexamethyl-, Bis(trimethylsilyl)amidolithium, Dow Corning product Z-6079, Lithiumbis(trimethylsilyl)amine, 379212_ALDRICH, 40215_RIEDEL, 440191_ALDRICH, Bis(trimethylsilyl)amido lithium

Molecular Formula: C6H19NSi2Molecular Weight: 161.392760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FFUAGWLWBBFQJT-UHFFFAOYSA-N

• 1,1,1-Trifluoro-2-butanone
IUPAC Name: 1,1,1-trifluorobutan-2-one | CAS Registry Number: 381-88-4
Synonyms: 2-Butanone, 1,1,1-trifluoro-, 542628_ALDRICH, SB0091D, NSC42602, ZINC01675401

Molecular Formula: C4H5F3OMolecular Weight: 126.077110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QBVHMPFSDVNFAY-UHFFFAOYSA-N

• 1,1,1-TRIFLUORO-ISOPROPYLAMINE
IUPAC Name: 1,1,1-trifluoropropan-2-amine | CAS Registry Number: 421-49-8
Synonyms: 1,1,1-trifluoropropan-2-amine, AC1MX19W, AC1Q2B5V, Ambcb4030935, 1-(Trifluoromethyl)ethylamine, 1,1,1-trifluoro-2-propanamine, CTK8B6851, 2-Amino-1,1,1-trifluoropropane, MolPort-008-266-584, 125278-10-6, ANW-54607, 1,1,1-tris(fluoranyl)propan-2-amine, 2,2,2-Trifluoro-1-methyl-ethylamine, AKOS005762894, L-1-Methyl-2,2,2-trifluoroethylamine, AK-51483, KB-85453, FT-0654844, L-1-Methyl-2,2,2-trifluoroethylamine 98%, X0126

Molecular Formula: C3H6F3NMolecular Weight: 113.081650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SNMLKBMPULDPTA-UHFFFAOYSA-N

• 1,1,1-Trifluoroethane (Hfc143E)
IUPAC Name: 1,1,1-trifluoroethane | CAS Registry Number: 420-46-2
Synonyms: Methylfluoroform, Fluorocarbon FC143a, 1,1,1-Trifluoroform, Ethane, 1,1,1-trifluoro-, FC143a, CCRIS 7696, 1,1,1-TRIFLUOROETHANE, R 143a, EINECS 206-996-5, CID9868, BRN 1731552, LS-66158, 4-01-00-00122 (Beilstein Handbook Reference)

Molecular Formula: C2H3F3Molecular Weight: 84.040430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UJPMYEOUBPIPHQ-UHFFFAOYSA-N

• 1,1,3,3-Tetraethoxypropane
IUPAC Name: 1,1,3,3-tetraethoxypropane | CAS Registry Number: 122-31-6
Synonyms: Tetraethoxypropane, Tetraethoxy propane, Malonaldehyde diethyl acetal, USAF KF-26, Malonaldehyde, bis(diethyl acetal), Propane, 1,1,3,3-tetraethoxy-, Malonaldehyde tetraethyl acetal, Malonaldehyde bis(diethyl acetal), Malondialdehyde tetraethylacetal, Malonaldehyde tetraethyl diacetal, Tetraethyl malondialdehyde acetal, T9889_SIGMA, STOCK4S-20602, 86570_FLUKA, EINECS 204-533-1, NSC 17068, NSC17068, BRN 1209619, MALONALDEHYDE TETRAETHYLACETAL, ZINC01747949

Molecular Formula: C11H24O4Molecular Weight: 220.305860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KVJHGPAAOUGYJX-UHFFFAOYSA-N

• 1,1,4,4-Tetraphenyl-2,3-Oisopropylidene-D-threitol
IUPAC Name: [(4S,5S)-5-[hydroxy(diphenyl)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-diphenylmethanol | CAS Registry Number: 93379-49-8
Synonyms: (+)-Taddol, (+)-2,3-O-Isopropylidene-1,1,4,4-tetraphenyl-D-threitol, (4S,5S)-4,5-Bis(diphenylhydroxymethyl)-2,2-dimethyldioxolane, ((4S,5S)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(diphenylmethanol), (+)-trans-Alpha,alpha'-(2,2-dimethyl-1,3-dioxolane-4,5-diyl)bis(diphenylmethanol), (4S,5S)-2,2-Dimethyl-alpha,alpha,alpha',alpha'-tetraphenyldioxolane-4,5-dimethanol, (4S,5S)-2,2-Dimethyl-|A,|A,|A inverted exclamation marka,|A inverted exclamation marka-tetraphenyldioxolane-4,5-dimethanol, (+)-4,5-Bis[hydroxy(diphenyl)methyl]-2,2-dimethyl-1,3-dioxolane, (4S,5S)-2,2-Dimethyl-lla pound inverted question marka pound inverted question marketraphenyldioxolane-4,5-dimethanol, PubChem6769, SureCN4383952, 264997_ALDRICH, 59534_FLUKA, MolPort-003-928-839, ANW-57720, ZINC06569118, AM62783, SC11819, AK-54573, AB1011168

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

InChIKey: OWVIRVJQDVCGQX-NSOVKSMOSA-N

• 1,1,7,7-Tetramethyl-2,3,6,7-Tetrahydro-1h,5h-Pyrido[3,2,1-Ij] Quinoline
Synonyms: 1,1,7,7-Tetramethyljulolidine, AG-F-08942, 1,1,7,7-tetramethyl-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinoline, 1,1,7,7-TETRAMETHYL-2,3,6,7-TETRAHYDRO-1H,5H-PYRIDO[3,2,1-IJ]QUINOLINE, PubChem15086, SureCN7644556, AGN-PC-0085KL, CTK4G8901, MolPort-019-904-481, ANW-58564, RW2228, AKOS015842262, AK-80087, KB-64134, FT-0660663, I14-9662, 1H,5H-Benzo[ij]quinolizine, 2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-

Molecular Formula: C16H23NMolecular Weight: 229.360520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MZKXTXKVGSAPEG-UHFFFAOYSA-N

• 1,1,7,7-Tetramethyl-2,3,6,7-Tetrahydro-1h,5h-Pyrido[3,2,1-Ij]quinoline-9-Carbaldehyde
Synonyms: 1,1,7,7-tetramethyl-9-formyljulolidine, 1,1,7,7-tetramethyl-2,3,6,7-tetrahydro-1h,5h-pyrido[3,2,1-ij]quinoline-9-carbaldehyde, 1,1,7,7-Tetramethyljulolidine-9-carboxaldehyde, AG-E-58925, 1,1,7,7-tetramethyljulolidine-9-carbaldehyde, PubChem15087, Jsp004411, CTK4E7512, MolPort-002-499-965, ACT04871, ANW-47912, RW2227, ZINC12647627, AKOS015842167, RP29183, AK-44906, BR-44906, KB-09806, FT-0630167, W4500

Molecular Formula: C17H23NOMolecular Weight: 257.370620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FDVCQFAKOKLXGE-UHFFFAOYSA-N

• 1,1-Dichloro-1-Fluoroethane (HCFC-141b)
IUPAC Name: 1,1-dichloro-1-fluoroethane | CAS Registry Number: 1717-00-6
Synonyms: Dichlorofluoroethane, Refrigerant 141b, Isotron 141b, Solkane 141b, Freon-141, Ethane, 1,1-dichloro-1-fluoro-, HCFC 141b, HCFC-141b, CFC 141b, 1,1-DICHLORO-1-FLUOROETHANE, CCRIS 7208, HSDB 6757, R 141b, CFC-141, CID15586, BRN 1731585, LS-65493, 4-01-00-00134 (Beilstein Handbook Reference)

Molecular Formula: C2H3Cl2FMolecular Weight: 116.949623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FRCHKSNAZZFGCA-UHFFFAOYSA-N

• 1,1-Dichloro-2,2-difluoroethylene
IUPAC Name: 1,1-dichloro-2,2-difluoroethene | CAS Registry Number: 79-35-6
Synonyms: Genetron 1112a, DCDFE, 1,1-Dichlorodifluoroethylene, CFC 1112a, 1,1-Difluoro-2,2-dichloroethylene, Ethene, 1,1-dichloro-2,2-difluoro-, Ethylene, 1,1-dichloro-2,2-difluoro-, F 1112a, R 1112a, EINECS 201-198-3, 1,1-DICHLORO-2,2-DIFLUOROETHYLENE, BRN 1740374, LS-68509, 4-01-00-00711 (Beilstein Handbook Reference), C054365

Molecular Formula: C2Cl2F2Molecular Weight: 132.924206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QDGONURINHVBEW-UHFFFAOYSA-N

• 1,1-Dichloro-2-phenylcyclopropane
IUPAC Name: (2,2-dichlorocyclopropyl)benzene | CAS Registry Number: 2415-80-7
Synonyms: (2,2-Dichlorocyclopropyl)benzene, 2,2-Dichlorocyclopropylbenzene, NSC3003, 178446_ALDRICH, (2,2-Dichlorocyclopropyl)-benzene, Benzene, 2,2-dichlorocyclopropyl-, CID95349, EINECS 219-326-1, ST5406640

Molecular Formula: C9H8Cl2Molecular Weight: 187.065820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WLWFQGXZIDYWQF-UHFFFAOYSA-N


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