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HBCChem, Inc.

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Web: http://www.hbcchem-inc.com
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Address: 2819 Whipple Road, Union City, California 94587, USA
Phone: +1-(510)-219-6317 | Fax: +1-(510)-675-0318 | Map/Directions >>

Profile: HBCChem, Inc. specializes in fine chemicals and custom synthesis. Our fine chemicals include esmolo hydrochloride, 1-ethyl-2,3-dioxopiperazine, oxprenolol succinate, tienoxolol hydrochloride and orlistat. Our main chemical products include unnatural amino acids, hydrazine, piperazine, 5-member & 6-member heterocylic compounds, and organometallic catalysts. Pyrrolidine is found naturally in the leaves of tobacco and carrot. The pyrrolidine ring structure is present in numerous natural alkaloids such as nicotine and hygrine. It is found in many pharmaceutical drugs such as procyclidine and bepridil.

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• (S)-(+)-2,2,-Dimethylcyclopropane carboxamide
IUPAC Name: 2,2-dimethylcyclopropane-1-carboxamide | CAS Registry Number: 75885-58-4
Synonyms: 2,2-Dimethylcyclopropanecarboxamide, EINECS 278-334-3, (S)-2,2-Dimethylcyclopropanecarboxamide, 2,2-Dimethyl-cyclopropanecarboxylic acid amide

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YBZQRYWKYBZZNT-UHFFFAOYSA-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)-(+)-2-Chloromandelic acid
IUPAC Name: (2S)-2-(2-chlorophenyl)-2-hydroxyacetic acid | CAS Registry Number: 52950-19-3
Synonyms: (S)-2-Chloromandelic acid, (S)-2-(2-Chlorophenyl)-2-hydroxyacetic acid, PubChem5743, AC1OCLJ0, 2-Chloro-L-mandelic Acid, SureCN197618, S-O-CHLOROMANDELICACID, KSC914S2J, 562823_ALDRICH, CTK8B4924, MolPort-003-936-875, ACN-S004243, ACT02703, ANW-46707, AKOS015889820, AC-10661, AK-81923, KB-04961, (S)-2-Chloro-alpha-hydroxyphenylacetic Acid, C2738

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

InChIKey: RWOLDZZTBNYTMS-ZETCQYMHSA-N

• (S)-(+)-2-Hydroxy-3-methylbutyric acid
IUPAC Name: (2S)-2-hydroxy-3-methylbutanoate | CAS Registry Number: 17407-55-5
Synonyms: ZINC00389853, ZINC00389854, CID6950389

Molecular Formula: C5H9O3-Molecular Weight: 117.123160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NGEWQZIDQIYUNV-BYPYZUCNSA-M

• (S)-(-)-(6,6'-Dimethoxybiphenyl-2,2'-diyl)bis(diphenylphosphine)
IUPAC Name: [2-(2-diphenylphosphanyl-6-methoxyphenyl)-3-methoxyphenyl]-diphenylphosphane | CAS Registry Number: 133545-17-2
Synonyms: (R)-(+)-MeO-BIPHEP, (S)-(-)-MeO-BIPHEP, SL-A101-1, SL-A101-2, (R)-(+)-(6,6'-Dimethoxybiphenyl-2,2'-diyl)bis(diphenylphosphine), 133545-16-1, (R)-(+)-2,2'-Bis(diphenylphosphino)-6,6'-dimethoxy-1,1'-biphenyl, (S)-(-)-2,2'-Bis(diphenylphosphino)-6,6'-dimethoxy-1,1'-biphenyl, (R)-MEO-BIPHEP, (S)-MEO-BIPHEP, AC1N75TB, (S)-PPHENYL-MEOBIPHEP, 29510_ALDRICH, 29511_ALDRICH, CTK8E8984, AKOS015851710, SC11341, I14-45893, I14-45894, (R)-2,2'-BIS(DIPHENYLPHOSPHINO)-6,6'-DIMETHOXY-1,1'-BIPHENYL

Molecular Formula: C38H32O2P2Molecular Weight: 582.607004 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KRJVQCZJJSUHHO-UHFFFAOYSA-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

• (S)-(-)-1,2-Epoxyoctane
IUPAC Name: (2S)-2-hexyloxirane | CAS Registry Number: 50418-68-3
Synonyms: (S)-(-)-2-Hexyloxirane, (S)-(-)-1-Octene oxide, (2S)-2-hexyloxirane, AC1LUY1D, Oxirane, 2-hexyl-,(2S)-, CTK4J2587, ZINC01866967, AG-F-69532, Oxirane,hexyl-, (2S)- (9CI);Oxirane, hexyl-, (S)-;(-)-1,2-Epoxyoctane;(2S)-1,2-Epoxyoctane;(2S)-2-Hexyloxirane;(S)-1,2-Epoxyoctane;oxirane, 2-hexyl-, (2S)-;

Molecular Formula: C8H16OMolecular Weight: 128.212040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NJWSNNWLBMSXQR-QMMMGPOBSA-N

• (S)-(-)-2-Methyl-2-propanesulfinamide
IUPAC Name: 2-methylpropane-2-sulfinamide | CAS Registry Number: 343338-28-3
Synonyms: (s)-2-methylpropane-2-sulfinamide, (S)-(-)-tert-Butanesulfinamide, (S)-(-)-t-Butylsulfinamide, (S)-(-)-tert-Butylsulfinamide, (s)-2-methyl-2-propanesulfinamide, (S)-tert-butanesulfinamide, (R)-tert-Butanesulfinamide, (r)-2-methylpropane-2-sulfinamide, PubChem6057, s-tert-butylsulfinamide, KSC222E9D, (s)-(-)-t-butyl sulfinamide, 513210_ALDRICH, Jsp002696, Ambap146374-27-8, CTK1C2291, (S)-(-)-tert-Butyl sulfinamide, MolPort-002-501-425, (s)-(-)-tert-butyl sulphinamide, ACN-S003974

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

InChIKey: CESUXLKAADQNTB-ZETCQYMHSA-N

• (s)-(-)-3,5-Xylyl-Binap
IUPAC Name: [1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane | CAS Registry Number: 135139-00-3
Synonyms: (S)-DM-BINAP, DM-BINAP, 3,5-Xylyl-BINAP, (R)-DM-BINAP, (S)-3,5-Xylyl-BINAP, (S)-(-)-2,2'-Bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl, 137219-86-4, RAC-XYLYL-BINAP, (R)-XYLYL-BINAP, (S)-XYLYL-BINAP, AC1N55SJ, (R)-(+)-XYLBINAP, (S)-(-)-XYLBINAP, RAC-3,5-XYLYL-BINAP, (R)-3,5-XYLYL-BINAP, CTK8E7376, (R)-(+)-3,5-XYLBINAP, (S)-(-)-3,5-XYLBINAP, AKOS015842419, SC11258

Molecular Formula: C52H48P2Molecular Weight: 734.885044 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MXGXXBYVDMVJAO-UHFFFAOYSA-N

• (S)-(-)-3-Chloro-1-phenyl-1-propanol
IUPAC Name: (1S)-3-chloro-1-phenylpropan-1-ol | CAS Registry Number: 100306-34-1
Synonyms: (S)-3-Chloro-1-phenylpropan-1-ol, (S)-3-Chloro-1-phenyl-1-propanol, (1S)-3-chloro-1-phenylpropan-1-ol, AG-D-04994, (S)-(-)-alpha-(2-Chloroethyl)benzyl alcohol, alpha-(2-Chloroethyl)benzyl alcohol, ZINC00160291, PubChem6275, AC1MCS2Q, SureCN1200943, 324612_ALDRICH, CTK3J8753, MolPort-001-761-226, ACT03209, ANW-14227, (S)-(-)-3-Chloro-1-phenylpropanol, (S)-3-Chloro-1-phenyl-propan-1-ol, AKOS015850603, AK-31989, BP-13234

Molecular Formula: C9H11ClOMolecular Weight: 170.636040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JZFUHAGLMZWKTF-VIFPVBQESA-N

• (S)-(-)-3-Pyrrolidinol
IUPAC Name: (3S)-pyrrolidin-1-ium-3-ol | CAS Registry Number: 100243-39-8
Synonyms: ZINC01574930, ZINC02140994, CID7003742

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

InChIKey: JHHZLHWJQPUNKB-BYPYZUCNSA-O

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

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

InChIKey: SOZMSEPDYJGBEK-UHFFFAOYSA-N

• (S)-(-)-Indoline-2-carboxylicacid
IUPAC Name: (2S)-2,3-dihydro-1H-indole-2-carboxylic acid | CAS Registry Number: 79815-20-6
Synonyms: (S)-(-)-Indoline-2-carboxylic acid, (S)-Indoline-2-carboxylic acid, (2S)-2,3-dihydro-1H-indole-2-carboxylic acid, s-(-)-indoline-2-carboxylic acid, L-(-)-Indoline-2-carboxylic acid, (S)-(-)-Indolin-2-carboxylic acid, L-Indoline-2-carboxylic acid, s-dic, h-idc-oh, PubChem6053, CDS1_000178, AC1MBZYQ, (s)-2-carboxyindoline, Maybridge1_002466, SureCN926388, AC1Q71AJ, AC1Q71AK, (S)-Indoline-2-carboxylic, s-indoline-2-carboxylic acid, KSC171G1L

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNRXNRGSOJZINA-QMMMGPOBSA-N

• (S)-(-)-Nobin
IUPAC Name: 1-(2-aminonaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 137848-29-4
Synonyms: (R)-NOBIN, (S)-(-)-NOBIN, (S)-NOBIN, 137848-28-3, (R)-(+)-NOBIN, (S)-2'-Amino-[1,1'-binaphthalen]-2-ol, (R)-2-Amino-2'-hydroxy-1,1'-binaphthyl, 1-(2-aminonaphthalen-1-yl)naphthalen-2-ol, ST51011477, (R)-(+)-2-Amino-2'-hydroxy-1,1'-binaphthyl, 134532-03-9, NOBIN, PubChem6070, PubChem6075, AC1MUFYG, SureCN2068058, AC1Q526K, (R)-(-)-NOBIN, MolPort-001-836-307, 1-(2-aminonaphthyl)naphthalen-2-ol

Molecular Formula: C20H15NOMolecular Weight: 285.339200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HIXQCPGXQVQHJP-UHFFFAOYSA-N

• (S)-1-Methyl-3-pyrrolidinol
IUPAC Name: (3S)-1-methylpyrrolidin-3-ol | CAS Registry Number: 104641-59-0
Synonyms: (S)-(+)-1-Methyl-3-pyrrolidinol, (3S)-1-methylpyrrolidin-3-ol, (S)-(+)-1-Methyl-3-hydroxypyrrolidine, (S)-3-Hydroxy-1-methylpyrrolidine, AG-D-17108, (S)-(+)-3-Hydroxy-N-methylpyrrolidine, (S)-3-HYDROXY-1-METHYL-PYRROLIDINE, 3-Pyrrolidinol, 1-methyl-, AC1LD7DM, SureCN134941, 573337_ALDRICH, Jsp000456, (3S)-1-methyl-3-pyrrolidinol, CTK3J6025, MolPort-001-768-441, ACT05086, ANW-15090, OR4625, AKOS015850701, AC-7092

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

InChIKey: FLVFPAIGVBQGET-YFKPBYRVSA-N

• (S)-10-Hydroxycamptothecin
Synonyms: 10-Hydroxycamptothecin, Hydroxycamptothecin, Hydroxycamptothecine, Camptothecin, hydroxy-, 10-Hydroxy-CPT, HCPT, Spectrum_001639, SpecPlus_000763, 10-Hydroxy camptothecin, Camptothecine, 10-hydroxy-, Spectrum2_001660, Spectrum3_001621, Spectrum4_001815, Spectrum5_000549, Camptothecin, 10-hydroxy-, 10-HCPT, BSPBio_003281, KBioGR_002454, KBioSS_002119, CAMPTOTHECIN, 10-HYDROXY

Molecular Formula: C20H16N2O5Molecular Weight: 364.351440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HAWSQZCWOQZXHI-FQEVSTJZSA-N

• (S)-3-Amino-3-(3,4-difluorophenyl)butanoic acid hydrochloride
IUPAC Name: (3S)-3-amino-4-(3,4-difluorophenyl)butanoic acid;hydrochloride | CAS Registry Number: 270063-53-1
Synonyms: (S)-3-AMINO-4-(3,4-DIFLUOROPHENYL)BUTANOIC ACID HYDROCHLORIDE, (S)-3-Amino-4-(3,4-difluoro-phenyl)-butyric acid-HCl, 332061-67-3, AC1MC5F1, CTK1A1453, MolPort-003-794-131, (3S)-3-amino-4-(3,4-difluorophenyl)butanoic Acid Hydrochloride, VC30329, AK119242, KB-211426, RT-008192, TL8002166, 3,4-Difluoro-L-beta-homophenylalanine hydrochloride, I01-9268, (S)-3-Amino-4-(3,4-difluorophenyl)butyric acid hydrochloride

Molecular Formula: C10H12ClF2NO2Molecular Weight: 251.657586 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OWXYSJXKMBDHAS-FJXQXJEOSA-N

• (S)-3-Amino-3-phenylpropan-1-ol
IUPAC Name: (3S)-3-amino-3-phenylpropan-1-ol | CAS Registry Number: 82769-76-4
Synonyms: (3S)-3-amino-3-phenylpropan-1-ol, (s)-1-phenyl-3-propanolamine, AG-H-31124, (s)-beta-phenylalaninol, PubChem13854, AC1MC1BO, SureCN1454854, (s)-3-phenyl-beta-alaninol, KSC491Q5N, CTK3J1856, S-3-amino-3-phenylpropan-1-ol, MolPort-002-499-431, ACT03211, (s)-3-amino-3-phenyl propan-1-ol, (s)-3-amino-3-phenyl-propan-1-ol, AC-071, ANW-54196, AKOS015854099, (S)-3-AMINO-3-PHENYLPROPANOL, AG-H-31122

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SEQXIQNPMQTBGN-VIFPVBQESA-N

• (S)-3-Amino-4-(1-naphthyl)butanoic acid hydrochloride
IUPAC Name: (3S)-3-amino-4-naphthalen-1-ylbutanoic acid;hydrochloride | CAS Registry Number: 270063-00-8
Synonyms: (S)-3-Amino-4-(naphthalen-1-yl)butanoic acid hydrochloride, (S)-3-Amino-4-(1-naphthyl)butyric acid hydrochloride, AC1MC5D1, (S)-3-AMINO-4-(1-NAPHTHYL)BUTANOIC ACID HYDROCHLORIDE, CTK8F1580, MolPort-003-794-095, AK114852, KB-211442, TL8002160, (S)-3-Amino-4-(1-naphthyl)-butyric acid-HCl, I14-3578, (3S)-3-amino-4-naphthalen-1-ylbutanoic acid hydrochloride

Molecular Formula: C14H16ClNO2Molecular Weight: 265.735340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AZXBBARHJITLTI-YDALLXLXSA-N

• (S)-3-Amino-4-(2,4-dichlorophenyl)butanoic acid hydrochloride
IUPAC Name: (3S)-3-amino-4-(2,4-dichlorophenyl)butanoic acid;hydrochloride | CAS Registry Number: 270063-47-3
Synonyms: (S)-3-AMINO-4-(2,4-DICHLOROPHENYL)BUTANOIC ACID HYDROCHLORIDE, AC1MC5ED, (S)-3-Amino-4-(2,4-dichloro-phenyl)-butyric acid-HCl, CTK1A1456, MolPort-003-794-119, (3S)-3-amino-4-(2,4-dichlorophenyl)butanoic Acid Hydrochloride, AKOS015948918, AG-E-85734, AK114857, KB-211419, TL8002164, (S)-3-Amino-4-(2,4-dichloro-phenyl)butyric acid hydrochloride, (3S)-3-Amino-4-(2,4-dichlorophenyl)butanoic acid hydrochloride;(3S)-3-Amino-4-(2,4-dichlorophenyl)butanoic acid hydrochloride (1:1);Benzenebutanoic acid, A'A|Afas-amino-2,4-dichloro-, (betaS)-, hydrochloride (1:1);(S)-3-Amino-4-(2,4-dichloro-phenyl)-butyric acid-HCl;TL8002164;

Molecular Formula: C10H12Cl3NO2Molecular Weight: 284.566780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JNGZEMBEPQATGG-QRPNPIFTSA-N

• (S)-3-Amino-4-(2-chlorophenyl)butanoic acid hydrochloride
IUPAC Name: (3S)-3-amino-4-(2-chlorophenyl)butanoic acid;hydrochloride | CAS Registry Number: 270596-36-6
Synonyms: (S)-3-AMINO-4-(2-CHLOROPHENYL)BUTANOIC ACID HYDROCHLORIDE, (S)-3-Amino-4-(2-chlorophenyl)butyric acid hydrochloride, AC1MC58D, CTK8E9393, MolPort-003-794-019, (3S)-3-amino-4-(2-chlorophenyl)butanoic Acid Hydrochloride, AK114878, KB-211421, TL8002180, 2-Chloro-L-beta-homophenylalanine hydrochloride, I01-5194

Molecular Formula: C10H13Cl2NO2Molecular Weight: 250.121720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: POAZZXSNVUMPBP-QRPNPIFTSA-N

• (S)-3-Amino-4-(2-cyanophenyl)butanoic acid hydrochloride
IUPAC Name: (3S)-3-amino-4-(2-cyanophenyl)butanoic acid;hydrochloride | CAS Registry Number: 270065-82-2
Synonyms: AC1MC5HD, (S)-3-Amino-4-(2-cyano-phenyl)-butyric acid-HCl, CTK1A1455, MolPort-003-794-173, (3S)-3-amino-4-(2-cyanophenyl)butanoic Acid Hydrochloride, AKOS015948782, AG-E-85761, AK114868, KB-211422, TL8002170, (3S)-3-Amino-4-(2-cyanophenyl)butanoic acid hydrochloride;(3S)-3-Amino-4-(2-cyanophenyl)butanoic acid hydrochloride (1:1);Benzenebutanoic acid, A'A|Afas-amino-2-cyano-, (betaS)-, hydrochloride (1:1);(S)-3-Amino-4-(2-cyano-phenyl)-butyric acid-HCl;TL8002170;

Molecular Formula: C11H13ClN2O2Molecular Weight: 240.686120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YUGYFQMRAJZGBQ-PPHPATTJSA-N

• (S)-3-Amino-4-(2-furyl)butanoic acid
IUPAC Name: 3-amino-4-(furan-2-yl)butanoic acid | CAS Registry Number: 270263-05-3
Synonyms: SureCN2029905, CTK8H9361, 3-amino-4-(2-furanyl)butanoic acid, 3-azanyl-4-(furan-2-yl)butanoic acid, FT-0644311, A818856

Molecular Formula: C8H11NO3Molecular Weight: 169.177840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZIAIKPBTLUWDMG-UHFFFAOYSA-N

• (S)-3-Amino-4-(2-methylphenyl)butanoic acid hydrochloride
IUPAC Name: (3S)-3-amino-4-(2-methylphenyl)butanoic acid;hydrochloride | CAS Registry Number: 270062-89-0
Synonyms: AC1MC5BD, (S)-3-Amino-4-(2-methylphenyl)butyric acid hydrochloride, CTK8E9392, (3S)-3-amino-4-(2-methylphenyl)butanoic Acid Hydrochloride, TL8002157, 2-Methyl-L-beta-homophenylalanine hydrochloride, (S)-3-Amino-4-(2-methyl-phenyl)-butyric acid-HCl, I01-5192, (S)-3-AMINO-4-(2-METHYLPHENYL)BUTANOIC ACID HYDROCHLORIDE

Molecular Formula: C11H16ClNO2Molecular Weight: 229.703240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WQUTWBVBKSYCPR-PPHPATTJSA-N

• (S)-3-Amino-4-(2-naphthyl)butanoic acid hydrochloride
IUPAC Name: (3S)-3-amino-4-naphthalen-2-ylbutanoic acid;hydrochloride | CAS Registry Number: 270063-39-3
Synonyms: (S)-3-Amino-4-(naphthalen-2-yl)butanoic acid hydrochloride, AC1MC5DD, (S)-3-Amino-4-(2-naphthyl)butyric acid hydrochloride, SureCN1162448, (S)-3-AMINO-4-(2-NAPHTHYL)BUTANOIC ACID HYDROCHLORIDE, CTK8F1688, MolPort-003-794-101, AK114854, KB-211443, TL8002161, (S)-3-Amino-4-(2-naphthyl)-butyric acid-HCl, I14-3579, (3S)-3-amino-4-naphthalen-2-ylbutanoic acid hydrochloride

Molecular Formula: C14H16ClNO2Molecular Weight: 265.735340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BWSJJEOZKOCDCT-ZOWNYOTGSA-N

• (S)-3-Amino-4-(2-thienyl)butanoic acid hydrochloride
IUPAC Name: 3-amino-4-thiophen-2-ylbutanoic acid;hydrochloride | CAS Registry Number: 269726-88-7
Synonyms: 270065-91-3, 3-amino-4-thiophen-2-ylbutanoic acid hydrochloride, 3-azanyl-4-thiophen-2-yl-butanoic acid hydrochloride, (R)-3-Amino-4-(2-thienyl)-butyric acid-HCl, (S)-3-Amino-4-(2-thienyl)-butyric acid-HCl, AGN-PC-01NP5X, CTK8H9322, FT-0644241, FT-0644305, A818754, A818833, (3R)-3-amino-4-thiophen-2-ylbutanoic acid;hydrochloride

Molecular Formula: C8H12ClNO2SMolecular Weight: 221.704380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DPMHHGFSWLCCBH-UHFFFAOYSA-N

• (S)-3-Amino-4-(2-trifluoromethylphenyl)butanoic acid hydrochloride
IUPAC Name: (3S)-3-amino-4-[2-(trifluoromethyl)phenyl]butanoic acid;hydrochloride | CAS Registry Number: 270065-73-1
Synonyms: (S)-3-Amino-4-(2-(trifluoromethyl)phenyl)butanoic acid hydrochloride, AC1MC5GD, CTK1A1454, MolPort-003-794-155, (3S)-3-amino-4-[2-(trifluoromethyl)phenyl]butanoic Acid Hydrochloride, AKOS015948892, AG-E-85751, AK114864, KB-211417, (3S)-3-Amino-4-[2-(trifluoromethyl)phenyl]butanoic acid hydrochloride (1:1);Benzenebutanoic acid, A'A|Afas-amino-2-(trifluoromethyl)-, (betaS)-, hydrochloride (1:1);(S)-3-amino-4-(2-trifluoromethyl-phenyl)-butyric acid-HCl;

Molecular Formula: C11H13ClF3NO2Molecular Weight: 283.674630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JXUKTUCRFQNQGB-QRPNPIFTSA-N

• (S)-3-Amino-4-(3,4-dichlorophenyl)butanoic acid hydrochloride
IUPAC Name: (3S)-3-amino-4-(3,4-dichlorophenyl)butanoic acid;hydrochloride | CAS Registry Number: 270063-50-8
Synonyms: (S)-3-AMINO-4-(3,4-DICHLOROPHENYL)BUTANOIC ACID HYDROCHLORIDE, AC1MC5EP, (S)-3-Amino-4-(3,4-dichloro-phenyl)-butyric acid-HCl, CTK8E9385, MolPort-003-794-125, (3S)-3-amino-4-(3,4-dichlorophenyl)butanoic Acid Hydrochloride, AKOS015948737, AK114859, KB-211425, TL8002165, 3,4-Dichloro-L-beta-homophenylalanine hydrochloride, (S)-3-Amino-4-(3,4-dichloro-phenyl)butyric acid hydrochloride

Molecular Formula: C10H12Cl3NO2Molecular Weight: 284.566780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RNDGKTAEVJUWKK-FJXQXJEOSA-N

• (S)-3-Amino-4-(3-benzothienyl)butanoic acid hydrochloride
IUPAC Name: (3S)-3-amino-4-(1-benzothiophen-3-yl)butanoic acid;hydrochloride | CAS Registry Number: 270063-44-0
Synonyms: AC1MC5E1, CTK1A1452, MolPort-003-794-113, ANW-61767, AKOS015948877, AG-E-85731, AK-29969, KB-211427, FT-0644268, (3S)-3-amino-4-(1-benzothiophen-3-yl)butanoic acid hydrochloride, (3S)-3-Amino-4-(1-benzothiophen-3-yl)butanoic acid hydrochloride (1:1);Benzo[b]thiophene-3-butanoic acid, A'A|Afas-amino-, (betaS)-, hydrochloride (1:1);(S)-3-Amino-4-(3-benzothienyl)-butyric acid-HCl;

Molecular Formula: C12H14ClNO2SMolecular Weight: 271.763060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WBZKGWWYBOKXAS-FVGYRXGTSA-N

• (S)-3-Amino-4-(3-cyanophenyl)butanoic acid hydrochloride
IUPAC Name: (3S)-3-amino-4-(3-cyanophenyl)butanoic acid;hydrochloride | CAS Registry Number: 270065-85-5
Synonyms: AC1MC5HP, (S)-3-Amino-4-(3-cyano-phenyl)-butyric acid-HCl, CTK8E9354, MolPort-003-794-179, (3S)-3-amino-4-(3-cyanophenyl)butanoic Acid Hydrochloride, AKOS015948827, AK114870, KB-211429, TL8002171, 3-Cyano-L-beta-homophenylalanine hydrochloride

Molecular Formula: C11H13ClN2O2Molecular Weight: 240.686120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NJAIOCXWQMXNIX-PPHPATTJSA-N

• (S)-3-Amino-4-(3-methylphenyl)butanoic acid hydrochloride
IUPAC Name: (3S)-3-amino-4-(3-methylphenyl)butanoic acid;hydrochloride | CAS Registry Number: 270062-92-5
Synonyms: (S)-3-Amino-4-(m-tolyl)butanoic acid hydrochloride, AC1MC5BP, (S)-3-Amino-4-(3-methylphenyl)butyric acid hydrochloride, (S)-3-AMINO-4-(3-METHYLPHENYL)BUTANOIC ACID HYDROCHLORIDE, CTK8E9390, MolPort-003-794-073, (3S)-3-amino-4-(3-methylphenyl)butanoic Acid Hydrochloride, AK114848, KB-211441, TL8002158, 3-Methyl-L-beta-homophenylalanine hydrochloride, (S)-3-Amino-4-(3-methyl-phenyl)-butyric acid-HCl, I01-5193

Molecular Formula: C11H16ClNO2Molecular Weight: 229.703240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CQHTUCDBCBKMKL-PPHPATTJSA-N

• (S)-3-Amino-4-(3-thienyl)butanoic acid hydrochloride
IUPAC Name: 3-amino-4-thiophen-3-ylbutanoic acid | CAS Registry Number: 270262-99-2
Synonyms: 3-amino-4-(3-thiophenyl)butanoic acid, 3-azanyl-4-thiophen-3-yl-butanoic acid, 269726-91-2, (R)-3-amino-4-(3-thienyl)-butyric acid, (S)-3-amino-4-(3-thienyl)-butyric acid, SureCN2029984, A818757, A818850

Molecular Formula: C8H11NO2SMolecular Weight: 185.243440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AZWUDBISUBOQFK-UHFFFAOYSA-N

• (S)-3-Amino-4-(3-trifluoromethylphenyl)butanoic acid hydrochloride
IUPAC Name: (3S)-3-amino-4-[3-(trifluoromethyl)phenyl]butanoic acid | CAS Registry Number: 270065-76-4
Synonyms: AC1MC5GS, SureCN2034430, CTK4F8904, (3S)-3-amino-4-[3-(trifluoromethyl)phenyl]butanoic Acid, AG-E-85754, Benzenebutanoic acid, |A-amino-3-(trifluoromethyl)-, (|AS)-

Molecular Formula: C11H12F3NO2Molecular Weight: 247.213690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UUVNRBNPVFBPTH-VIFPVBQESA-N

• (S)-3-Amino-4-(4-cyanophenyl)butanoic acid hydrochloride
IUPAC Name: (3S)-3-amino-4-(4-cyanophenyl)butanoic acid;hydrochloride | CAS Registry Number: 270065-88-8
Synonyms: (S)-3-Amino-4-(4-cyano-phenyl)-butyric acid-HCl, AC1MC5I1, CTK1A1450, MolPort-003-794-185, (3S)-3-amino-4-(4-cyanophenyl)butanoic Acid Hydrochloride, AKOS015948846, AG-E-85767, AK114872, KB-211436, TL8002172, (3S)-3-Amino-4-(4-cyanophenyl)butanoic acid hydrochloride;(3S)-3-Amino-4-(4-cyanophenyl)butanoic acid hydrochloride (1:1);Benzenebutanoic acid, A'A|Afas-amino-4-cyano-, (betaS)-, hydrochloride (1:1);(S)-3-Amino-4-(4-cyano-phenyl)-butyric acid-HCl;TL8002172;

Molecular Formula: C11H13ClN2O2Molecular Weight: 240.686120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XQQBWUZSLDACSS-PPHPATTJSA-N

• (S)-3-Amino-4-(4-fluorophenyl)butanoic acid hydrochloride
IUPAC Name: (3S)-3-amino-4-(4-fluorophenyl)butanoic acid;hydrochloride | CAS Registry Number: 270596-53-7
Synonyms: (S)-3-AMINO-4-(4-FLUOROPHENYL)BUTANOIC ACID HYDROCHLORIDE, AC1MC5A1, (s)-3-amino-4-(4-fluorophenyl)butyric acid hydrochloride, CTK8E9389, MolPort-003-794-047, (3S)-3-amino-4-(4-fluorophenyl)butanoic Acid Hydrochloride, SBB063979, AKOS015889867, AK114886, KB-211437, TL8002186, 4-Fluoro-L-beta-homophenylalanine hydrochloride, (S)-3-Amino-4-(4-fluoro-phenyl)-butyric acid-HCl

Molecular Formula: C10H13ClFNO2Molecular Weight: 233.667123 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QCJJUEQWIMCTAA-FVGYRXGTSA-N

• (S)-3-Amino-4-(4-methylphenyl)butanoic acid hydrochloride
IUPAC Name: (3S)-3-amino-4-(4-methylphenyl)butanoic acid;hydrochloride | CAS Registry Number: 270062-95-8
Synonyms: (S)-3-Amino-4-(p-tolyl)butanoic acid hydrochloride, AC1MC5C1, (S)-3-Amino-4-(4-methylphenyl)butyric acid hydrochloride, CTK8E9388, MolPort-003-794-079, (3S)-3-amino-4-(4-methylphenyl)butanoic Acid Hydrochloride, AK114850, KB-211444, TL8002159, 4-Methyl-L-beta-homophenylalanine hydrochloride, (S)-3-Amino-4-(4-methyl-phenyl)-butyric acid-HCl, I14-3576, (S)-3-AMINO-4-(4-METHYLPHENYL)BUTANOIC ACID HYDROCHLORIDE

Molecular Formula: C11H16ClNO2Molecular Weight: 229.703240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LUJTZKGPNYDSGW-PPHPATTJSA-N

• (S)-3-Amino-4-(4-trifluoromethylphenyl)butanoic acid hydrochloride
IUPAC Name: (3S)-3-amino-4-[4-(trifluoromethyl)phenyl]butanoic acid;hydrochloride | CAS Registry Number: 270065-79-7
Synonyms: (S)-3-Amino-4-(4-(trifluoromethyl)phenyl)butanoic acid hydrochloride, AC1MC5H1, SureCN1519954, (S)-3-Amino-4-(4-trifluoromethyl-phenyl)-butyric acid-HCl, CTK1A1449, MolPort-003-794-167, (3S)-3-amino-4-[4-(trifluoromethyl)phenyl]butanoic Acid Hydrochloride, AKOS015948752, AG-E-85757, AK114867, KB-211432, TL8002169, (3S)-3-Amino-4-[4-(trifluoromethyl)phenyl]butanoic acid hydrochloride;(3S)-3-Amino-4-[4-(trifluoromethyl)phenyl]butanoic acid hydrochloride (1:1);Benzenebutanoic acid, A'A|Afas-amino-4-(trifluoromethyl)-, (betaS)-, hydrochloride (1:1);(S)-3-Amino-4-(4-trifluoromethyl-phenyl)-butyric acid-HCl;TL8002169;

Molecular Formula: C11H13ClF3NO2Molecular Weight: 283.674630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AAAGEGKCWDZYHR-FVGYRXGTSA-N

• (S)-3-Amino-4-pentafluorophenylbutanoic acid hydrochloride
IUPAC Name: 3-amino-4-(2,3,4,5,6-pentafluorophenyl)butanoic acid;hydrochloride | CAS Registry Number: 270063-41-7
Synonyms: 269398-92-7, 3-amino-4-(2,3,4,5,6-pentafluorophenyl)butanoic acid hydrochloride, 3-azanyl-4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]butanoic acid hydrochloride, (R)-3-Amino-4-(pentafluoro-phenyl)-butyric acid-HCl, (S)-3-Amino-4-(pentafluoro-phenyl)-butyric acid-HCl, A818716, A818793

Molecular Formula: C10H9ClF5NO2Molecular Weight: 305.628976 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZZFVLTJRIMBREK-UHFFFAOYSA-N

• (S)-3-Amino-4-phenylbutyric acid hydrochloride
IUPAC Name: (3S)-3-amino-4-phenylbutanoic acid hydrochloride | CAS Registry Number: 138165-77-2
Synonyms: L-beta-Homophenylalanine, 03769_FLUKA, L-beta-Homophenylalanine hydrochloride, BL732-1, TL8006137

Molecular Formula: C10H14ClNO2Molecular Weight: 215.676660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MQTMGKGSJOPWJW-FVGYRXGTSA-N

• (S)-3-Amino-5-Hexynoic Acid Hydrochloride
IUPAC Name: (3S)-3-aminohex-5-ynoic acid;hydrochloride | CAS Registry Number: 332064-85-4
Synonyms: (S)-3-Amino-5-hexynoic acid hydrochloride, (S)-3-Amino-5-hexynoic acid-HCl, 270596-46-8, AC1MC5JM, (3S)-3-aminohex-5-ynoic Acid Hydrochloride, CTK1A1641, MolPort-003-794-220, AKOS015948814, AG-E-85993, AK114883, KB-05332, (S)-3-Aminohex-5-ynoic acid hydrochloride, TL8002184, FT-0695420, 5-Hexynoic acid, 3-amino-, (3S)-, hydrochloride (1:1), (3S)-3-Amino-5-hexynoic acid hydrochloride;(S)-3-Amino-5-hexynoic acid-HCl;(3S)-3-Aminohex-5-ynoic acid hydrochloride;

Molecular Formula: C6H10ClNO2Molecular Weight: 163.602100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FVKOZZHCHSRKJA-JEDNCBNOSA-N

• (S)-3-Bromo-2-methyl-propanol
IUPAC Name: (2S)-3-bromo-2-methylpropan-1-ol | CAS Registry Number: 98244-48-5
Synonyms: (S)-3-bromo-2-methyl-1-propanol, (S)-(+)-3-Bromo-2-methyl-1-propanol, 325058_ALDRICH, AC1Q297T, 17620_FLUKA, CTK5H9777, MolPort-001-791-936, (S)-3-Bromo-2-methylpropan-1-ol, (2S)-3-bromo-2-methylpropan-1-ol, AKOS015909897, AK111040, KB-05353, FT-0642363, I14-31897

Molecular Formula: C4H9BrOMolecular Weight: 153.017660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KIBOHRIGZMLNNS-SCSAIBSYSA-N

• (S)-3-Hydroxytetrahydrofuran
IUPAC Name: (3S)-oxolan-3-ol | CAS Registry Number: 86087-23-2
Synonyms: (S)-(+)-3-Hydroxytetrahydrofuran, (3S)-oxolan-3-ol, (S)-(+)-tetrahyro-3-furanol, (S)-(+)-Tetrahydro-3-furanol, (S)-TETRAHYDRO-3-FURANOL, SBB062959, AG-H-17260, (S)-(+)-3-Hydoxy tetahydro tetrahydro furan, (S)-Tetrahydrofuran-3-ol, 84976-47-6, (3S)oxolan-3-ol, AC1MBYEJ, PubChem11341, PubChem16209, S-3-Hydroxytetrahydrofuran, SureCN158873, AC1Q59TD, KSC447S9N, 296686_ALDRICH, 3S-HYDROXYTETRAHYDROFURAN

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

InChIKey: XDPCNPCKDGQBAN-BYPYZUCNSA-N

• (S)-5,5-Diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine
IUPAC Name: (3aS)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole | CAS Registry Number: 112022-81-8
Synonyms: (S)-2-Methyl-CBS-oxazaborolidine, Corey catalyst, (S)-Me-CBS Catalyst, (S)-ME CBS, (S)-(-)-2-Methyl-CBS-oxazaborolidine, (S)-Methyl-CBS-oxazaborolidine, Corey's catalyst, (S)-1-Methyl-3,3-diphenyl-tetrahydro-pyrrolo[1,2c][1,3,2]oxazaborole, (S)-3,3-Diphenyl-1-methyltetrahydro-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole, (S)-3,3-Diphenyl-1-methyltetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaborole, (S)-Tetrahydro-1-methyl-3,3-diphenyl-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole, (S)-3,3-Diphenyl-1-methylpyrrolidino[1,2-c]-1,3,2-oxazaborole, (S)-(-)-2-Methyl-CBS-oxazaborolidine solution, alpha,alpha-Diphenyl-L-prolinol methylboronic acid cycl-amide ester, PubChem14261, AC1MC1RE, (S)-METHYL-CBS, (S)-CBS CATALYST, SureCN263582, KSC498C4D

Molecular Formula: C18H20BNOMolecular Weight: 277.168500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VMKAFJQFKBASMU-KRWDZBQOSA-N

• (S)-Glycidol
IUPAC Name: [(2R)-oxiran-2-yl]methanol | CAS Registry Number: 60456-23-7
Synonyms: (R)-Oxiranemethanol, (R)-Glycidol, R(+)-glycidol, (+)-Glycidol, (R)-()-Glycidol, (R)-(+)-Glycidol, (2R)-oxiran-2-ylmethanol, (R)-()-Oxirane-2-methanol, (R)-3-hydroxy-1,2-epoxypropane, 480819_ALDRICH, CHEBI:18664, c0082, ZINC00900548, (R)-(+)-2,3-Epoxy-1-propanol, TL8003674, InChI=1/C3H6O2/c4-1-3-2-5-3/h3-4H,1-2H, 556-52-5, 57044-25-4

Molecular Formula: C3H6O2Molecular Weight: 74.078540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTKINSOISVBQLD-GSVOUGTGSA-N

• (S)-Glycidyl tosylate
IUPAC Name: [(2S)-oxiran-2-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 70987-78-9
Synonyms: Glycidyl tosylate, (+)-Glycidyl tosylate, (2S)-(+)-Glycidyl tosylate, CCRIS 6400, (2S)-()-Glycidyl tosylate, 540129_ALDRICH, (S)-()-Glycidyl p-toluenesulfonate, BRN 3592143, CID153296, NSC636971, ZINC01624985, NCI60_012248, LS-101059, Oxiranemethanol, 4-methylbenzenesulfonate, (S)-, ST5319392, TL8004999, (S)-()-Oxirane-2-methanol p-toluenesulfonate, 5-17-03-00047 (Beilstein Handbook Reference)

Molecular Formula: C10H12O4SMolecular Weight: 228.264880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NOQXXYIGRPAZJC-VIFPVBQESA-N

• (S)-Piperazine-2-carboxylic acid
IUPAC Name: (2S)-piperazine-2-carboxylic acid | CAS Registry Number: 147650-70-2
Synonyms: (2S)-piperazine-2-carboxylic acid, L-Piperazinecarboxylic acid, (2S)-2-Carboxypiperazine, (S)-Piperazine-2-carboxylicacid, (S)-piperazine-2-carboxylate, 64044-11-7, 2-Piperazinecarboxylicacid, (2S)-, PubChem15229, S-PCA, SureCN170308, (S)-2-Piperazinecarboxylate, AC1LT423, Jsp002759, CHEBI:55392, CTK0H4987, MolPort-003-986-446, ACT04805, ANW-54166, CPD-11623, WTI-10417

Molecular Formula: C5H10N2O2Molecular Weight: 130.145100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JSSXHAMIXJGYCS-BYPYZUCNSA-N

• (t)-2-Aminooctane
IUPAC Name: octan-2-amine | CAS Registry Number: 693-16-3
Synonyms: 2-Octanamine, 2-Aminooctane, 2-Octylamine, 2-Caprylamine, octan-2-amine, Heptylamine, 1-methyl-, 1-methyl heptylamine, 1-METHYLHEPTYLAMINE, 2-Octanamine, (.+/-.)-, EINECS 211-744-2, NSC 76546, NSC76546, BRN 1719318, AI3-11521, LS-74730, TL8004847, 3-04-00-00384 (Beilstein Handbook Reference), 44855-57-4

Molecular Formula: C8H19NMolecular Weight: 129.243160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HBXNJMZWGSCKPW-UHFFFAOYSA-N

• [(3s)-(3-1,2,3,4-Tetrahydroisoquinolyl)]-N-(tert-butyl)carboxamide
IUPAC Name: (3S)-N-tert-butyl-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide | CAS Registry Number: 149182-72-9
Synonyms: ZINC00057121, CID6921688

Molecular Formula: C14H21N2O+Molecular Weight: 233.329340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DMJXRYSGXCLCFP-LBPRGKRZSA-O

• [1,1'-Bis(diphenylphosphino)ferrocene]dichloropalladium(II) complex with dichloromethane (CAS: 95464-05-4)
• [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


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