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Pharmasi Chemicals Co., Ltd.

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Profile: Pharmasi Chemicals Co., Ltd. produces active pharmaceutical ingredients, chiral compounds, fine, bio & special chemicals and steroids. Fine & bio chemicals include 2,4-dichloro-6,7-dimethoxyquinazoline, coumarin-3-carboxylic acid, 2-methyl-5-nitropyridine, 3-decyn-1-ol, 4-amino-3-nitropyridine and trimethylsilyl trifluoromethanesulfonate. Steroids include tibolone, altrenogest, methylestradienedione, mibolerone, lynestrenol and estrone.

901 to 931 of 931 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 [19]
• (3,4-Dichlorophenyl)acetyl Chloride
IUPAC Name: 2-(3,4-dichlorophenyl)acetyl chloride | CAS Registry Number: 6831-55-6
Synonyms: 2-(3,4-dichlorophenyl)acetyl chloride, (3,4-Dichloro-Phenyl)-Acetyl Chloride, ZINC02574151, AC1MBXI3, AC1Q3G9Q, 3,4-dichloro benzoyl chloride, CTK2F2567, MolPort-000-154-088, Benzeneacetylchloride, 3,4-dichloro-, AKOS012346427, AG-A-03451, Y6355, Acetylchloride, (3,4-dichlorophenyl)- (7CI,8CI); (3,4-Dichlorophenyl)acetyl chloride

Molecular Formula: C8H5Cl3OMolecular Weight: 223.483700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CJJURHKDGQSBLE-UHFFFAOYSA-N

• (4-Bromophenyl)hydrazine
IUPAC Name: (4-bromophenyl)hydrazine | CAS Registry Number: 589-21-9
Synonyms: p-Bromophenylhydrazine, (p-Bromophenyl)hydrazine, 4-Bromophenylhydrazine, Hydrazine, (4-bromophenyl)-, Hydrazine, (p-bromophenyl)-, TimTec1_005956, CID12158, EINECS 209-640-7, NSC190724, ZINC00088596, p-Bromophenylhydrazine monohydrochloride, NCGC00173351-01, A2521/0107148, 622-88-8

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NRESDXFFSNBDGP-UHFFFAOYSA-N

• [(methanesulfonyl)methyl]amine
IUPAC Name: methylsulfonylmethanamine | CAS Registry Number: 385369-67-5
Synonyms: (Methylsulfonyl)methanamine, [(Methanesulfonyl)methyl]amine, METHYLSULFONYLMETHANAMINE, CTK4I0126, Methanamine,1-(methylsulfonyl)-, AKOS013333949, AG-F-35885, AK115861, KB-209334

Molecular Formula: C2H7NO2SMolecular Weight: 109.147480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JYGWVCOFTZZSGS-UHFFFAOYSA-N

• (+)-Monocalciumbis{(3r,5s,6e)-7-[2-Cyclopropyl-4-(4-Fluorophenyl)-3-Quinolyl]-3,5-Dihydroxy-6-Heptenoate}
IUPAC Name: calcium (E,3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 147526-32-7
Synonyms: Livalo, Nisvastatin, Itavastatin, Pitavastatin, Pitavastatin calcium, Itavastatin calcium, Livalo (TN), Pitavastatin hemicalcium, Pitavastatin calcium (JAN), 2C25H23FNO4.Ca, NK 104, NK-104, NKS-104, CID5282451, LS-74595, D01862, P 872441, P-872441, 6-Heptenoic acid, 7-(2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl)-3,5-dihydroxy-, calcium salt (2:1), (S-(R*,S*-(E)))-, Bis((3R,5S,6E)-7-(2-cyclopropyl-4-(4-fluorophenyl)-3-quinolyl)-3,5-dihydroxy-6-heptenoate), monocalcium salt

Molecular Formula: C50H46CaF2N2O8Molecular Weight: 880.983646 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: RHGYHLPFVJEAOC-FFNUKLMVSA-L

• (s) (-) Dichlorophenyl Amino Alcohol
IUPAC Name: N-chloro-N-(2-chlorophenyl)hydroxylamine | CAS Registry Number: 160707-16-4
Synonyms: (R)(+)Dichlorophenylaminoalcohol, (S)(-)Dichlorophenylaminoalcohol, 135936-36-6, N,2-dichloro-N-hydroxybenzenamine, ACT00142, (R)(+) Dichlorophenyl amino alcohol, AKOS015890610, (S) (-) Dichlorophenyl amino alcohol, ST51052167, I01-7162, I01-7168

Molecular Formula: C6H5Cl2NOMolecular Weight: 178.016000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PXDBFGNMOIHJKO-UHFFFAOYSA-N

• (r)-2-Bromobutanoic Acid (CAS: 2681-94-0)
• (benzothiazol-2-Yl)acetic Acid
IUPAC Name: 2-(1,3-benzothiazol-2-yl)acetate | CAS Registry Number: 29182-45-4
Synonyms: ZINC04204714, CID7128533

Molecular Formula: C9H6NO2S-Molecular Weight: 192.214440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZOAYQTSFMDZTQA-UHFFFAOYSA-M

• (6-Methyl-Pyridin-3-Yl)-Methanol   
IUPAC Name: (6-methylpyridin-3-yl)methanol | CAS Registry Number: 34107-46-5
Synonyms: (6-methylpyridin-3-yl)methanol, (6-Methyl-pyridin-3-yl)-methanol, AG-F-15713, 5-(HYDROXYMETHYL)-2-METHYLPYRIDINE, ACMC-20ahz8, SureCN132853, 2-methyl-5-pyridinemethanol, 6-Methyl-3-pyridinemethanol, 3-Pyridinemethanol,6-methyl-, AGN-PC-004TN7, 5-(Hydroxymethyl)-2-picoline, 3-Pyridinemethanol, 6-methyl-, CTK4H1745, MolPort-009-194-710, ANW-74226, ZINC12336835, AKOS005073703, AG-A-60792, MCULE-4974360920, RP00711

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DJCJOWDAAZEMCI-UHFFFAOYSA-N

• (r)-3-Aminobutyric Acid
IUPAC Name: (3R)-3-aminobutanoic acid | CAS Registry Number: 3775-73-3
Synonyms: (R)-3-AMINOBUTYRIC ACID, (R)-3-Amino-butyricacid, (3R)-3-aminobutanoic acid, D-A-Homoalanine, AmbotzHAA8430, AC1NWJCQ, R-3-Aminobutyric acid, (R)-beta-homo-alanine, (R)-3-Amino-butyric acid, (R)-HOMO-BETA-ALANINE, MolPort-008-268-111, ACT05190, Butanoic acid, 3-amino-, (3R)-, AKOS005146085, AKOS015995185, LS30206, RP18798, RP18802, AK-44656, BR-44656

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OQEBBZSWEGYTPG-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-Bromophenyl)(cyclopropyl)methanone
IUPAC Name: (4-bromophenyl)-cyclopropylmethanone | CAS Registry Number: 6952-89-2
Synonyms: 4-Bromophenyl cyclopropyl ketone, NSC70846, CID81394, EINECS 230-130-5, SBB005772, ZINC00394608

Molecular Formula: C10H9BrOMolecular Weight: 225.081860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QTHHOINSCNBYQO-UHFFFAOYSA-N

• (r)-3-Methylhexanedioic Acid
IUPAC Name: (3R)-3-methylhexanedioic acid | CAS Registry Number: 81177-02-8
Synonyms: (R)-3-METHYLHEXANEDIOIC ACID, (+)-3-Methylhexanedioic acid, (R)-(+)-3-Methyladipic acid, AG-H-26146, 623-82-5, bmse000619, AC1MC3F6, M27387_ALDRICH, (3R)-3-methylhexanedioic acid, CTK5B4992, MolPort-001-760-742, 3-Methyladipic acid;NSC 22069;, ANW-73169, OR1555, (R)-3-Methyl-1,6-hexanedioic acid, Hexanedioic acid,3-methyl-, (3R)-, AKOS000283830, AG-G-29051, AK106102, KB-62478

Molecular Formula: C7H12O4Molecular Weight: 160.167780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SYEOWUNSTUDKGM-RXMQYKEDSA-N

• 2,2'-Dichloro Phenyl Acetic Acid Methyl Ester
IUPAC Name: methyl 2-chloro-2-(2-chlorophenyl)acetate | CAS Registry Number: 90055-47-3
Synonyms: Methyl 2-chloro-2-(2-chlorophenyl)acetate, (R,S)-Methylchloro-(2-chlorophenyl)acetate, 2,2'-Dichlorophenylacetic acid methyl ester, 2,2 -Dichlorophenylacetic acid methyl ester, PubChem15001, MolPort-005-932-675, AKOS011508704, RP27164, AK-28436, BR-28436, KB-16322, 2,2'-Diclorophenylacetic acid methyl ester, FT-0602565, W9285, A10768, Chloro-(2-chlorophenyl)acetic acid methyl ester, methyl 2-chloranyl-2-(2-chlorophenyl)ethanoate, (2-chloro-phenyl)chloro acetic acid methyl ester, (R)-2-chloro-2-(2-chlorophenyl)propanoic acid, A830237

Molecular Formula: C9H8Cl2O2Molecular Weight: 219.064620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BUGNHCGQRDZRSQ-UHFFFAOYSA-N

• (3r,4r)-(-)-1-Benzyl-3,4-Pyrrolidindiol
IUPAC Name: (3R,4R)-1-benzylpyrrolidin-1-ium-3,4-diol | CAS Registry Number: 163439-82-5
Synonyms: ZINC02572367, ZINC02572368, CID7021490

Molecular Formula: C11H16NO2+Molecular Weight: 194.250240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QJRIUWQPJVPYSO-GHMZBOCLSA-O

• (R)-(+)-1-Phenylethanol
IUPAC Name: 1-phenylethanol | CAS Registry Number: 1517-69-7
Synonyms: 1-Phenylethanol, Styrallyl alcohol, Styralyl alcohol, Methylphenyl carbinol, 1-Phenethyl alcohol, alpha-Phenylethanol, Methylphenylcarbinol, Phenylmethylcarbinol, Styrene alcohol, 1-Fenylethanol, Ethanol, 1-phenyl-, 1-Phenylethyl alcohol, (1-Hydroxyethyl)benzene, sec-Phenethyl alcohol, Methanol, methylphenyl-, 1-Phenylethan-1-ol, Fenyl-methylkarbinol, alpha-Phenylethyl alcohol, (S)-1-Phenylethanol, alpha-Phenethyl alcohol

Molecular Formula: C8H10OMolecular Weight: 122.164400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WAPNOHKVXSQRPX-UHFFFAOYSA-N

• (R)-(-)-P-Toluenesulfinamide
IUPAC Name: 4-methylbenzenesulfinamide | CAS Registry Number: 247089-85-6
Synonyms: (R)-(-)-p-Toluenesulfinamide, (R)-4-methylbenzenesulfinamide, (R)-4-TOLUENESULFINAMIDE, PubChem9913, (R)-p-toluenesulfinamide, SureCN758088, 516899_ALDRICH, 520497_ALDRICH, ZINC00403365, (R)-4-Methyl-benzenesulfinic acid amide, AK129181, BP-12714, KB-03438, FT-0656545, 79552-EP2305695A2, 79552-EP2305696A2, 79552-EP2305697A2, 79552-EP2305698A2, I09-1205

Molecular Formula: C7H9NOSMolecular Weight: 155.217460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YNJDSRPIGAUCEE-SNVBAGLBSA-N

• (S)-(-)-Propranolol Hydrochloride
IUPAC Name: (2S)-1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol hydrochloride | CAS Registry Number: 4199-10-4
Synonyms: Dexpropranolol hydrochloride, MLS000859887, P8688_SIGMA, SPECTRUM1500514, EINECS 224-096-0, (S)-( )-Propranolol hydrochloride, (S)-(-)-Propranolol hydrochloride, CID165193, KS-1097, SMR000326749, LS-184130, EU-0101023, (S)-(2-Hydroxy-3-(naphthyloxy)propyl)isopropylammonium chloride, (S)-1-Isopropylamino-3-(1-naphthyloxy)-2-propanol hydrochloride

Molecular Formula: C16H22ClNO2Molecular Weight: 295.804380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZMRUPTIKESYGQW-UQKRIMTDSA-N

• (+)-Bis[(R)-1-Phenylethyl]amine
IUPAC Name: (1R)-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine | CAS Registry Number: 23294-41-9
Synonyms: (+)-Bis[(R)-1-phenylethyl]amine, ST50405798, (+)-Bis[(R)-1-phenylethy]amine hydrochloride, PubChem5869, AC1NWBLX, PubChem19410, SureCN1200137, 452823_ALDRICH, AC1Q29A2, AC1Q29A3, bis((1R)-1-phenylethyl)amine, CTK3J6556, MolPort-001-792-751, ANW-48896, (+)-Bis[(R)-|A-methylbenzyl]amine, )]-(+)-Bis(alpha-methylbenzyl)amine, (+)-Bis[(R)-alpha-methylbenzyl]amine, KB-204982, [R-(R*,R*)]-(+)-Bis(|A-methylbenzyl)amine, (1R)-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine

Molecular Formula: C16H19NMolecular Weight: 225.328760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NXLACVVNHYIYJN-ZIAGYGMSSA-N

• 2,2-Dichloro-N-[(1R,2S)-3-Fluoro-1-Hydroxy-1-(4-Methylsulfonylphenyl)propan-2-Yl]acetamide
IUPAC Name: 2,2-dichloro-N-[(1R,2S)-3-fluoro-1-hydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide | CAS Registry Number: 73231-34-2
Synonyms: Florfenicol, Nuflor, florphenicol, (-)-Florfenicol, Nuflor (TN), 3-fluorothiamphenicol, thiamphenicol, 3-fluoro, Prestwick0_000955, Prestwick1_000955, Prestwick2_000955, Prestwick3_000955, Florfenicol (USAN/INN), Sch-25298, Florfenicol [USAN:INN:BAN], C12H14Cl2FNO4S, Sch 25298, BSPBio_000950, MLS002154071, SPBio_003099, BPBio1_001046

Molecular Formula: C12H14Cl2FNO4SMolecular Weight: 358.213263 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AYIRNRDRBQJXIF-NXEZZACHSA-N

• 5-Nitro-2-Pyridineacetonitrile
IUPAC Name: 2-(5-nitropyridin-2-yl)acetonitrile | CAS Registry Number: 123846-66-2
Synonyms: 5-NITRO-2-PYRIDINEACETONITRILE, 2-(5-NITROPYRIDIN-2-YL)ACETONITRILE, AG-D-51090, ACMC-1BXOW, SureCN359255, AGN-PC-00JPM5, 2-Pyridineacetonitrile,5-nitro-, CTK4B3654, 2-Pyridineacetonitrile, 5-nitro-, MolPort-009-198-728, ANW-18166, 2-CYANOMETHYL-5-NITROPYRIDINE, AKOS005259488, 2-(5-Nitropyridin-2-yl)acetonitrile,, AB49407, RP22591, AK-33029, KB-15214, (5-NITROPYRIDIN-2-YL)ACETONITRILE, 2-(5-NITRO-2-PYRIDINYL)ACETONITRILE

Molecular Formula: C7H5N3O2Molecular Weight: 163.133500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PHCKNSBYAFTJKZ-UHFFFAOYSA-N

• (2S,5R)-5-Fluoro Cytosine-1-Yl-[1,3]-Oxathiolane-2-Carboxylic Acid Menthyl Ester
IUPAC Name: (5-methyl-2-propan-2-ylcyclohexyl) 5-(4-amino-5-fluoro-2-oxopyrimidin-1-yl)-1,3-oxathiolane-2-carboxylate | CAS Registry Number: 147126-75-8
Synonyms: 5-(4-AMINO-5-FLUORO-2-OXO-1(2H)-PYRIMIDINYL)-1,3-OXATHIOLANE-2-CARBOXYLIC ACID 5-METHYL-2-(1-METHYLETHYL)CYCLOHEXYL ESTER, ACMC-20n52x, SureCN2319744, CTK0H4639, AG-D-91950, RL01860, KB-195825, V0970, A808611, (5-methyl-2-propan-2-yl-cyclohexyl) 5-(4-azanyl-5-fluoranyl-2-oxidanylidene-pyrimidin-1-yl)-1,3-oxathiolane-2-carboxylate, [1R-[1(2S*,5R*),2beta,5alpha]]-5-(4-Amino-5-fluoro-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolane-2-carboxylic acid 5-methyl-2-(1-methylethyl)cyclohexyl ester, 1,3-Oxathiolane-2-carboxylicacid, 5-(4-amino-5-fluoro-2-oxo-1(2H)-pyrimidinyl)-,5-methyl-2-(1-methylethyl)cyclohexyl ester, [1R-[1a(2S*,5R*),2b,5a]]- (9CI);, 5-(4-amino-5-fluoro-2-oxo-1-pyrimidinyl)-1,3-oxathiolane-2-carboxylic acid (5-methyl-2-propan-2-ylcyclohexyl) ester

Molecular Formula: C18H26FN3O4SMolecular Weight: 399.480143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AUTCQXVTOIJYOT-UHFFFAOYSA-N

• 3-Isothiazolemethanamine
IUPAC Name: 1,2-thiazol-3-ylmethanamine | CAS Registry Number: 40064-68-4
Synonyms: isothiazol-3-ylmethanamine, 1,2-thiazol-3-ylmethanamine, (ISOTHIAZOL-3-YL)METHANAMINE, 3-isothiazolylmethanamine, SureCN1207464, CTK1D5587, 3-(AMINOMETHYL)ISOTHIAZOLE, AKOS006283196, AG-F-41653, PB23687, RL03534, AK129640, KB-52988, A824878, 3-(Aminomethyl)isothiazole;1-(1,2-thiazol-3-yl)methanamine;(isothiazol-3-yl)methanamine;

Molecular Formula: C4H6N2SMolecular Weight: 114.168840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FJGCCKCEAWBXCV-UHFFFAOYSA-N

• (r)-N,N'-Bis(p-Methoxybenzyl)-3-Isopropyl-Piperazine-2,5-Dione
IUPAC Name: (3R)-1,4-bis[(4-methoxyphenyl)methyl]-3-propan-2-ylpiperazine-2,5-dione | CAS Registry Number: 205517-34-6
Synonyms: (R)-N,N'-Bis(p-methoxybenzyl)-3-isopropyl-piperazine-2,5-dione, PubChem9907, ZINC39953621, AKOS015915081, FT-0651686, ST51055578, I14-7140, (R)-N,N'-bis(p-methoxybenzyl)-3-isopropyl-piperazine-2,5-dione

Molecular Formula: C23H28N2O4Molecular Weight: 396.479420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KFDFRWYJTUSDJG-JOCHJYFZSA-N

• (+)-Dehydroabietic Acid
IUPAC Name: (1R,4aS,10aS)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid | CAS Registry Number: 1231-75-0
Synonyms: (1R,4aS,10aS)-7-Isopropyl-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene-1-carboxylic acid, AC1OE8XD, SureCN9712221, CTK8B9940, ANW-63679, AKOS016003602, AK-77487, KB-205367, (1R,4aS,10aS)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid

Molecular Formula: C20H28O2Molecular Weight: 300.435120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NFWKVWVWBFBAOV-DFQSSKMNSA-N

• (R)-4-Mercapto-2-Pyrrrolidone
IUPAC Name: (4R)-4-sulfanylpyrrolidin-2-one | CAS Registry Number: 157429-42-0
Synonyms: (R)-4-MERCAPTO-2-PYRROLIDONE, AG-E-06424, CTK4C9363, AKOS006279696, AKOS015856785, 2-Pyrrolidinone,4-mercapto-, (4R)-, PB29198, (R)-4-MERCAPTO-2-PYRROLIDINONE, 2-Pyrrolidinone, 4-mercapto-, (4R)-, (4R)-4-MERCAPTO-2-PYRROLIDINONE, KB-03322, 4-MERCAPTO-,(4R)-2-PYRROLIDINONE, FT-0694208, FT-0694209, I14-39254, 2-Pyrrolidinone,4-mercapto-, (R)-; (4R)-4-Mercapto-2-pyrrolidinone

Molecular Formula: C4H7NOSMolecular Weight: 117.169480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RADPGJBZLCMARV-GSVOUGTGSA-N

• (R)-(-)-1-(2-Pyrrolidinylmethyl)pyrrolidine
IUPAC Name: 1-(pyrrolidin-2-ylmethyl)pyrrolidine | CAS Registry Number: 60419-23-0
Synonyms: 1-(2-Pyrrolidinylmethyl)pyrrolidine, AKE-BBV-152730, MolPort-000-148-302, NSC116549, CID142825, BBV-152730, Pyrrolidine, 2.alpha.-[1-pyrrolidyl]-, (S)-(+)-1-(2-Pyrrolidinylmethyl)-pyrrolidine, (S)-(+)-1-(2-Pyrrolidinylmethyl)pyrrolidine, Pyrrolidine, 2.beta.-[(1-pyrrolidyl)methyl]-, I06-0919, 51207-66-0

Molecular Formula: C9H18N2Molecular Weight: 154.252620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLBWRMSQRFEIEB-UHFFFAOYSA-N

• ,(R)-N-Cbz-3,4-Dihydro-1h-Isoquinolinecarboxylic Acid
IUPAC Name: (1R)-2-phenylmethoxycarbonyl-3,4-dihydro-1H-isoquinoline-1-carboxylic acid | CAS Registry Number: 151004-88-5
Synonyms: (r)-n-cbz-3,4-dihydro-1h-isoquinolinecarboxylic acid, SBB063888, SureCN6126724, CTK4C6849, 1,2(1H)-Isoquinolinedicarboxylicacid, 3,4-dihydro-, 2-(phenylmethyl) ester, (1R)-, MolPort-003-823-888, ANW-52365, AKOS015836812, AKOS015889717, AG-D-97793, AK-21839, BR-21839, KB-210435, W3296, (1R)-2-[benzyloxycarbonyl]-1,2,3,4-tetrahydroisoquinolinecarboxylic acid, (1R)-2-[(benzyloxy)carbonyl]-3,4-dihydro-1H-isoquinoline-1-carboxylic acid, 1,2(1H)-Isoquinolinedicarboxylicacid, 3,4-dihydro-, 2-(phenylmethyl) ester, (R)-;

Molecular Formula: C18H17NO4Molecular Weight: 311.331880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ACQYZSFXPXXIHL-MRXNPFEDSA-N

• 1s,2s)-N,N,N',N'-Tetramethyl-1,2-Diphenylethane-1,2-Diamine
IUPAC Name: (1S,2S)-N,N,N',N'-tetramethyl-1,2-diphenylethane-1,2-diamine | CAS Registry Number: 91361-07-8
Synonyms: (1S,2S)-N,N,N',N'-TETRAMETHYL-1,2-DIPHENYLETHANE-1,2-DIAMINE, PubChem12416, CTK5G9417, AG-H-74815, FT-0657975

Molecular Formula: C18H24N2Molecular Weight: 268.396560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MYLJZKKJRGGLPH-ROUUACIJSA-N

• (R)-Glycidyl Tosylate (CAS: 13826-06-5)
• (3-Bromopropyl)-Dimethyl-Amine
IUPAC Name: 3-bromo-N,N-dimethylpropan-1-amine | CAS Registry Number: 53929-74-1
Synonyms: (3-BROMOPROPYL)DIMETHYLAMINE, 3-BROMO-N,N-DIMETHYLPROPAN-1-AMINE, (3-bromo-propyl)-dimethyl-amine, CTK4J9004, MolPort-005-932-833, ANW-53149, 1-Propanamine,3-bromo-N,N-dimethyl-, AKOS010540556, AB52731, AG-F-85928, AK-35554, 3-BROMO-N,N-DIMETHYL-1-PROPYLAMINE, KB-207231, FT-0647166, I14-11398, (3-Bromopropyl)dimethylamine;1-Bromo-3-(dimethylamino)propane; 3-(Dimethylamino)propyl bromide;3-(N,N-Dimethylamino)propyl bromide; 3-Dimethylamino-1-bromopropane

Molecular Formula: C5H12BrNMolecular Weight: 166.059480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BIWJXEPRNRDVPB-UHFFFAOYSA-N

• (2R,5R)-5-Hydroxy-1,3-Oxathiolane-2-Carboxylic Acid (1R,2S,5R)-5-Methyl-2-(1-Methylethyl)cyclohexyl Ester
IUPAC Name: (5-methyl-2-propan-2-ylcyclohexyl) 5-hydroxy-1,3-oxathiolane-2-carboxylate | CAS Registry Number: 147126-62-3
Synonyms: ACMC-20n52w, AGN-PC-00P2JF, SureCN13835250, CTK8H0004, (2R,5R)-5-Hydroxy-1,3-oxathiolane-2-carboxylic acid (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester, 1,3-Oxathiolane-2-carboxylicacid, 5-hydroxy-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester,(2R,5R)-, A808609, (5-methyl-2-propan-2-yl-cyclohexyl) 5-oxidanyl-1,3-oxathiolane-2-carboxylate, 5-hydroxy-1,3-oxathiolane-2-carboxylic acid (5-methyl-2-propan-2-ylcyclohexyl) ester, [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] (2R,5R)-5-hydroxy-1,3-oxathiolane-2-carboxylate

Molecular Formula: C14H24O4SMolecular Weight: 288.402960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KXKDZLRTIFHOHW-UHFFFAOYSA-N


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