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Profile: Lotus chemical (HK) Limited. specializes in the development and manufacture of curatorial intermediates compounds. Our product line includes APIs, plants extracts, boronic acids, catalysts, pyrimidines and phenylhydrazines. The abacavir, orlistat, lovastatin and vindoline tartrate are some of the APIs. Our pyrimidines include 3-amino-5-bromo-2-chloropyridine, 5-amino-2-bromopyridine and 2-amino-5-fluoropyridine.

801 to 850 of 941 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 >> Next 50 Results
• 2,2-Bis(hydroxymethyl)butyric acid
IUPAC Name: 2,2-bis(hydroxymethyl)butanoic acid | CAS Registry Number: 10097-02-6
Synonyms: 2,2-bis(hydroxymethyl)butanoic acid, 2,2-Dimethylolbutyric Acid, Butanoic acid, 2,2-bis(hydroxymethyl)-, SBB065923, AG-D-07037, AC1MNBKP, Dimethylol butanoic acid, LS-181605, ACMC-2097tk, KSC268K4R, Dimethylolbutanoic Acid(DMBA), 470627_ALDRICH, Jsp000175, CTK1G8548, JVYDLYGCSIHCMR-UHFFFAOYSA-, MolPort-001-770-814, ANW-14406, AKOS006220771, AM90355, RL00065

Molecular Formula: C6H12O4Molecular Weight: 148.157080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JVYDLYGCSIHCMR-UHFFFAOYSA-N

• 2-Chloroisonicotinamide
IUPAC Name: 2-chloropyridine-4-carboxamide | CAS Registry Number: 100859-84-5
Synonyms: Oprea1_265572, 2-Chloropyridine-4-carboxamide, ZINC00154099, SPB 06910, CID2800022, C257

Molecular Formula: C6H5ClN2OMolecular Weight: 156.569700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DEMJOLRJLACBRX-UHFFFAOYSA-N

• 1,8-Naphthyridine-3-carboxylic acid, 7-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-
IUPAC Name: 7-chloro-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid | CAS Registry Number: 100361-18-0
Synonyms: 7-CHLORO-1-CYCLOPROPYL-6-FLUORO-4-OXO-1,4-DIHYDRO-1,8-NAPHTHYRIDINE-3-CARBOXYLIC ACID, 1-Cyclopropyl-6-fluoro-7-chloro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid, 7-chloro-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic Acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthylridine carboxylic acid, 1,8-Naphthyridine-3-carboxylicacid, 7-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-, 1-Cyclopropyl-6-fluoro-7-chloride-4-oxo-1,4-dihydro-1,8-napthyridine-3-carboxylic acid, PubChem10939, AGN-PC-008EVY, ACMC-1C3T1, CTK0H4416, MolPort-003-986-162, AC-298, SBB065256, AKOS015849947, AG-A-19649, AG-D-05245, LS40326, AK-24774, BR-24774, R369

Molecular Formula: C12H8ClFN2O3Molecular Weight: 282.654923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OXNZWNNMJBOZQO-UHFFFAOYSA-N

• 3,4-Dihydroxy-5-nitro benzaldehyde
IUPAC Name: 3,4-dihydroxy-5-nitrobenzaldehyde | CAS Registry Number: 116313-85-0
Synonyms: Ambap6372, 3,4-Dihydroxy-5-nitrobenzaldehyde, Benzaldehyde, 3,4-dihydroxy-5-nitro-, BRN 3283877, LS-25011, 0-08-00-00261 (Beilstein Handbook Reference)

Molecular Formula: C7H5NO5Molecular Weight: 183.118300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BBFJODMCHICIAA-UHFFFAOYSA-N

• (R)-3-Amino-1-Cbz-pyrrolidine
IUPAC Name: [(3R)-1-(phenylmethoxycarbonyl)pyrrolidin-3-yl]azanium | CAS Registry Number: 122536-73-6
Synonyms: ZINC04203757, CID7128396

Molecular Formula: C12H17N2O2+Molecular Weight: 221.275580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FPXJNSKAXZNWMQ-LLVKDONJSA-O

• (S)-3-Amino-1-Cbz-pyrrolidine
IUPAC Name: benzyl (3S)-3-aminopyrrolidine-1-carboxylate | CAS Registry Number: 122536-72-5
Synonyms: (S)-1-Cbz-3-Aminopyrrolidine, (S)-(+)-1-Cbz-3-aminopyrrolidine, (S)-3-AMINO-1-CBZ-PYRROLIDINE, (S)-1-Benzyloxycarbonyl-3-aminopyrrolidine, (S)-1-N-Cbz-3-aminopyrrolidine, (s)-3-Amino-1-N-Cbz-pyrrolidine, AG-D-48918, (S)-3-Amino-pyrrolidine-1-carboxylic acid benzyl ester, (S)-benzyl 3-aminopyrrolidine-1-carboxylate, (S)-3-AMINO-1-(BENZYLOXYCARBONYL)PYRROLIDINE, S-ZAP, AC1LU30P, SureCN1189968, 660051_ALDRICH, CTK4B3150, MolPort-000-000-475, BH657, ACN-S002922, ANW-47702, AKOS005258644

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPXJNSKAXZNWMQ-NSHDSACASA-N

• 4-N-Maleimidophenyl Butanoic Acid
IUPAC Name: 2-[4-(2,5-dioxopyrrol-1-yl)phenyl]butanoic acid | CAS Registry Number: 100072-54-6
Synonyms: 4-N-Maleimidophenyl butanoic acid, PubChem11831, SureCN3414901, FT-0604066, A16144, 4-(2,5-dioxo-2H-pyrrol-1(5H)-yl)phenyl butyrate

Molecular Formula: C14H13NO4Molecular Weight: 259.257320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JTXKSTIGCAWIEQ-UHFFFAOYSA-N

• 5-Maleimidovaleric Acid-NHS(DMVS)
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 5-(2,5-dioxopyrrol-1-yl)pentanoate | CAS Registry Number: 103750-03-4
Synonyms: 5-Maleimidovalericacid-NHS, MolPort-023-198-148, 5-Maleimidovaleric acid-NHS (DMVS), AKOS015909543, FT-0604084, A-8213, I14-32538, 2,5-dioxopyrrolidin-1-yl 5-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)pentanoate

Molecular Formula: C13H14N2O6Molecular Weight: 294.260060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ULZJAHZPCLFGHQ-UHFFFAOYSA-N

• 3-Phenyl-1h-Indazole
IUPAC Name: 3-phenyl-1H-indazole | CAS Registry Number: 13097-01-3
Synonyms: 3-phenyl-1H-indazole, AmbsicM-837774, ChemDiv3_013010, MLS000095818, CHEBI:245212, NSC174752, CID300385, ZINC06498249, SMR000031366, MLS-0009873.0001, AK-830/13217031, BRD-K54502992-001-01-3

Molecular Formula: C13H10N2Molecular Weight: 194.231900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MXBKCOLSUUYOHT-UHFFFAOYSA-N

• 4-(4-Acetyl-Piperazin-1-Yl)-2-Chloroaniline
IUPAC Name: 1-[4-(4-amino-3-chlorophenyl)piperazin-1-yl]ethanone | CAS Registry Number: 101970-41-6
Synonyms: 4-(4-ACETYL-PIPERAZIN-1-YL)-2-CHLOROANILINE, Ethanone,1-[4-(4-amino-2-chlorophenyl)-1-piperazinyl]-, ACMC-20m4zd, CTK4A0492, AG-D-09810, KB-186864, FT-0604243, A16304, Piperazine,1-acetyl-4-(4-amino-2-chlorophenyl)- (9CI)

Molecular Formula: C12H16ClN3OMolecular Weight: 253.727940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KPRHNHCBJORRDF-UHFFFAOYSA-N

• 1-Piperazinebutanamine
IUPAC Name: 4-piperazin-1-ylbutan-1-amine | CAS Registry Number: 103315-50-0
Synonyms: AmbTiP17051, 4-piperazin-1-ylbutan-1-amine, CID4450332, P17051

Molecular Formula: C8H19N3Molecular Weight: 157.256560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YONXRSPFKCGRNL-UHFFFAOYSA-N

• 3-(4-Benzoylpiperazinyl)propanamine
IUPAC Name: [4-(3-aminopropyl)piperazin-1-yl]-phenylmethanone | CAS Registry Number: 102391-96-8
Synonyms: 3-(4-BENZOYLPIPERAZINYL)PROPANAMINE, Methanone,[4-(3-aminopropyl)-1-piperazinyl]phenyl-, PubChem12262, SureCN7972984, ACMC-1C98E, CTK4A0980, AKOS005356760, AG-D-11305, 1-Piperazinepropanamine,4-benzoyl- (9CI), KB-233040, FT-0604298, (4-(3-aminopropyl)piperazin-1-yl)(phenyl)methanone, I14-33985

Molecular Formula: C14H21N3OMolecular Weight: 247.336040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HGVVYPHEMWGVRH-UHFFFAOYSA-N

• 3-(4-Cbz-Piperazinyl)propanamine
IUPAC Name: benzyl 4-(3-aminopropyl)piperazine-1-carboxylate | CAS Registry Number: 117009-98-0
Synonyms: 3-(4-Cbz-piperazinyl)propanamine, 1-Piperazinecarboxylicacid, 4-(3-aminopropyl)-, phenylmethyl ester, ACMC-20mmyw, PubChem12264, CTK4B0099, AKOS015908560, AG-D-38704, KB-233077, FT-0604300, benzyl 4-(3-aminopropyl)piperazine-1-carboxylate, I14-34317

Molecular Formula: C15H23N3O2Molecular Weight: 277.362020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BNRXWVARIROIGZ-UHFFFAOYSA-N

• 1-Benzoyl-4-(2-Aminoethyl)piperazine
IUPAC Name: [4-(2-aminoethyl)piperazin-1-yl]-phenylmethanone | CAS Registry Number: 123469-39-6
Synonyms: 1-BENZOYL-4-(2-AMINOETHYL)PIPERAZINE, AG-D-50514, Methanone,[4-(2-aminoethyl)-1-piperazinyl]phenyl-, ACMC-20mqlr, PubChem12272, SureCN10153569, CTK4B3516, AKOS009423642, KB-217809, FT-0604308, (4-(2-aminoethyl)piperazin-1-yl)(phenyl)methanone, I14-32534, 1-Piperazineethanamine,4-benzoyl- (9CI);[4-(2-Aminoethyl)piperazin-1-yl]-phenylmethanone;

Molecular Formula: C13H19N3OMolecular Weight: 233.309460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZYCRXUALSHZBFA-UHFFFAOYSA-N

• 2-Maleimidoethylamine Hcl
IUPAC Name: 1-(2-aminoethyl)pyrrole-2,5-dione;hydrochloride | CAS Registry Number: 134272-64-3
Synonyms: N-(2-Aminoethyl)maleimide Hydrochloride, 2-maleimidoethylamine HCl, 1-(2-aminoethyl)-1H-pyrrole-2,5-dione hydrochloride, N-(2-Aminoethyl)maleimidehydrochloridesalt, N-(2-Aminoethyl)maleimide hydrochloride salt, PubChem11805, ACMC-209bud, SureCN354780, CTK8B0218, 2-Maleimidoethylamine hydrochloride, ANW-19619, AKOS015909948, AK-58220, KB-212776, I14-32522

Molecular Formula: C6H9ClN2O2Molecular Weight: 176.600860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NJQOCRDPGFWEKA-UHFFFAOYSA-N

• 6-(Iodoacetamido)Caproic Acid N-*Hydroxysuccinimide
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 6-[(2-iodoacetyl)amino]hexanoate | CAS Registry Number: 134759-23-2
Synonyms: Hexanoic acid,6-[(2-iodoacetyl)amino]-, 2,5-dioxo-1-pyrrolidinyl ester, Succinimidyl-6-(iodoacetamido)caproate, ACMC-20egma, PubChem11821, AC1N91TN, CTK4B9397, (2,5-dioxopyrrolidin-1-yl) 6-[(2-iodoacetyl)amino]hexanoate, AKOS015909915, AG-D-71067, AK113153, FT-0604054, I14-32520, 2,5-Dioxopyrrolidin-1-yl 6-(2-iodoacetamido)hexanoate, 6-(Iodoacetamido)hexanoic acid N-hydroxysuccinimide ester, Acetamide,N-[6-[(2,5-dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl]-2-iodo- (9CI); SIAX; Succinimidyl-6-[(iodoacetyl)amino]hexanoate

Molecular Formula: C12H17IN2O5Molecular Weight: 396.178250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GRNALJOZUYFKSS-UHFFFAOYSA-N

• (S)-3-Amino-2-Oxetanone P-Toluenesulfonic Acid Salt
IUPAC Name: (3S)-3-aminooxetan-2-one;4-methylbenzenesulfonic acid | CAS Registry Number: 112839-95-9
Synonyms: (S)-3-Amino-2-oxetanone p-toluenesulfonic acid salt, (S)-3-Aminooxetan-2-one 4-methylbenzenesulfonate, PubChem11533, L-Serine |A-Lactone Tosylate, CHEMBL2112770, FD1166, AKOS015909816, LS30073, AK-44245, KB-05315, FT-0603922, X3141, (S)-3-Amino-2-oxetanone p-toluenesulfonic acid, (S)-3-Amino-2-oxetanone 4-Methylbenzenesulfonate, (3S)-3-Amino-2-oxetanone 4-Methylbenzenesulfonate, I14-32505, I14-39128

Molecular Formula: C10H13NO5SMolecular Weight: 259.278920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AHPNSUJOZQROEQ-WNQIDUERSA-N

• (2S,3S)-3-(Benzyloxycarbonylamino)-1-Chloro-2-Hydroxy-4-Phenylbutane
IUPAC Name: benzyl N-[(2S,3S)-4-chloro-3-hydroxy-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 128018-43-9
Synonyms: (2S,3S)-3-(BENZYLOXYCARBONYLAMINO)-1-CHLORO-2-HYDROXY-4-PHENYLBUTANE, PubChem11538, SureCN2577615, CTK4B5837, Carbamic acid,N-[(1S,2S)-3-chloro-2-hydroxy-1-(phenylmethyl)propyl]-, phenylmethyl ester, AG-D-58128, AK-55305, FT-0603925, Benzyl ((2S,3S)-4-chloro-3-hydroxy-1-phenylbutan-2-yl)carbamate, benzyl (2S,3S)-4-chloro-3-hydroxy-1-phenylbutan-2-ylcarbamate, Carbamicacid, [(1S,2S)-3-chloro-2-hydroxy-1-(phenylmethyl)propyl]-, phenylmethyl ester(9CI);Carbamic acid, [3-chloro-2-hydroxy-1-(phenylmethyl)propyl]-,phenylmethyl ester, [S-(R*,R*)]-;(2S,3S)-3-(Benzyloxycarbonylamino)-1-chloro-2-hydroxy-4-phenylbutane;

Molecular Formula: C18H20ClNO3Molecular Weight: 333.809300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YNJAOKKAXVGEIH-DLBZAZTESA-N

• (S)-Boc-gamma-Iodo-Abu-OMe
IUPAC Name: methyl (2S)-4-iodo-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate | CAS Registry Number: 101650-14-0
Synonyms: (S)-BOC-G-IODO-ABU-OME, PubChem11518, FT-0603914

Molecular Formula: C10H18INO4Molecular Weight: 343.158690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VYAWQKJZQJHWPR-ZETCQYMHSA-N

• (-)-Alpha-Terpineol
IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol | CAS Registry Number: 10482-56-1
Synonyms: Terpineol, alpha-TERPINEOL, Terpenol, p-Menth-1-en-8-ol, alpha-Terpinenol, Terpinol, 1-Menthene-8-ol, Terpineol schlechthin, 1-alpha-terpineol, dl-alpha-Terpineol, CARVOMENTHENOL, DL a-terpineol, Terpilenol, alpha-, 1-p-Menthen-8-ol, Terpineol 350, TERPINEOLS, .alpha.-Terpineol, Menth-1-en-8-ol, Alpha-terpineol, l, Mixture of p-methenols

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

InChIKey: WUOACPNHFRMFPN-UHFFFAOYSA-N

• 2,5-Diazabicyclo[2.2.1]heptane,2-(phenylmethyl)-,(1S,4S)-(9CI)
IUPAC Name: (1S,4S)-2-benzyl-2,5-diazabicyclo[2.2.1]heptane | CAS Registry Number: 127641-07-0
Synonyms: (1S,4S)-2-Benzyl-2,5-Diazabicyclo[2.2.1]heptane, (1S,4S)-2-benzyl-2,5-diazabicyclo(2.2.1)heptane, PubChem11462, (1S,4S)-N-Benzyl-2,5-diazabicyclo[2.2.1]heptane, SCHEMBL2822843, JPRFUVVWNBBEDI-RYUDHWBXSA-N, AKOS006281375, AJ-81486, AK-72568, FT-0603881, (1S,4S)-2-benzyl-2,5-diaza-bicyclo[2.2.1]heptane

Molecular Formula: C12H16N2Molecular Weight: 188.268840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JPRFUVVWNBBEDI-RYUDHWBXSA-N

• (1s,4s)-2-Methyl-2,5-Diazabicyclo(2.2.1)Heptane 2hbr
IUPAC Name: (1S,4S)-2-methyl-2,5-diazabicyclo[2.2.1]heptane;dihydrochloride | CAS Registry Number: 127420-27-3
Synonyms: (1S,4S)-5-Methyl-2,5-diazabicyclo[2.2.1]heptane dihydrochloride, PubChem11463, SureCN1176233, AK-55260, KB-62611, (1S,4S)-2-Methyl-2,5-diazabicyclo[2.2.1]heptane dihydrochloride

Molecular Formula: C6H14Cl2N2Molecular Weight: 185.094760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CPKLWCPJBAELNP-USPAICOZSA-N

• (1S,4S)-5-Methyl-2,5-Diazabicyclo[2.2.1]heptane
IUPAC Name: (1S,4S)-2-methyl-2,5-diazabicyclo[2.2.1]heptane | CAS Registry Number: 134679-22-4
Synonyms: (1S,4S)-2-Methyl-2,5-diazabicyclo[2.2.1]heptane, (1S,4S)-5-METHYL-2,5-DIAZABICYCLO[2.2.1]HEPTANE, PubChem11464, SureCN271944, 2,5-Diazabicyclo[2.2.1]heptane,2-methyl-, (1S,4S)-, CTK4B9355, MolPort-009-198-944, ANW-73674, AG-D-70880, AK-33152, KB-205454, FT-0603883, N-Methyl(1S,4S)5-Methyl-2,5-diazabicyclo[2.2.1] heptane, 2,5-Diazabicyclo[2.2.1]heptane,2-methyl-, (1S)-; (1S,4S)-2-Methyl-2,5-diazabicyclo[2.2.1]heptane; (1S,4S)-5-Methyl-2,5-diazabicyclo[2.2.1]heptane;(S,S)-2-Methyl-2,5-diazabicyclo[2.2.1]heptane

Molecular Formula: C6H12N2Molecular Weight: 112.172880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YFDRYBUJCGOYCQ-WDSKDSINSA-N

• 2,4-Bis(ethylamino)-6-(methylthio)-1,3,5-Triazine
IUPAC Name: 2-N,4-N-diethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 1014-70-6
Synonyms: Simetryn, Symetryne, Cymetrin, GY-Bon, SIMETRYNE, Caswell No. 094B, Simetryn [BSI:ISO], Simetryne [ISO-French], PS381_SUPELCO, Oprea1_733762, 45660_RIEDEL, 45660_FLUKA, CHEBI:34976, EINECS 213-801-7, EPA Pesticide Chemical Code 294300, NSC 163051, CID13905, BRN 0011728, NSC163051, s-Triazine, 2,4-bis(ethylamino)-6-(methylthio)-

Molecular Formula: C8H15N5SMolecular Weight: 213.303200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MGLWZSOBALDPEK-UHFFFAOYSA-N

• (S)-3-(4-Hydroxyphenyl)-5-(methoxymethyl)-2-Oxazolidinone
IUPAC Name: (5S)-3-(4-hydroxyphenyl)-5-(methoxymethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 135605-66-2
Synonyms: (S)-3-(4-HYDROXYPHENYL)-5-(METHOXYMETHYL)-2-OXAZOLIDINONE, PubChem11282, SureCN9463574, (S)-3-(4-hydroxyphenyl)-5-(methoxymethyl)oxazolidin-2-one, 2-Oxazolidinone,3-(4-hydroxyphenyl)-5-(methoxymethyl)-, (S)- (9CI), CTK4B9895, AKOS015909914, AG-D-72752, AK-58432, FT-0603781, I14-32519, (S)-3-(4-Hydroxyphenyl)-5-(methoxymethyl)-2-oxazolidinone;(S)-3-(4-hydroxyphenyl)-5-(methoxymethyl)oxazolidin-2-one

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MBSIOZVFOWKTIH-JTQLQIEISA-N

• (R)-4,4,4-Trifluorobutane-1,3-Diol
IUPAC Name: (3S)-4,4,4-trifluorobutane-1,3-diol | CAS Registry Number: 135859-36-8
Synonyms: (S)-4,4,4-Trifluorobutane-1,3-diol, (3S)-4,4,4-Trifluorobutane-1,3-diol, 135154-88-0, (R)-4,4,4-Trifluorobutane-1,3-diol, PubChem11302, 1,3-Butanediol,4,4,4-trifluoro-, (S)- (9CI), CTK4B9680, MolPort-001-771-486, ANW-72011, PC0616, SBB086320, ZINC02598076, AKOS005063786, AKOS006237659, AG-D-71960, AK-58372, KB-211520, 3S100683, I14-32518

Molecular Formula: C4H7F3O2Molecular Weight: 144.092390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SCLIIHMYYAHRGK-VKHMYHEASA-N

• (S)-4,4,4-Trifluorobutane-1,3-Diol
IUPAC Name: (3S)-4,4,4-trifluorobutane-1,3-diol | CAS Registry Number: 135154-88-0
Synonyms: (S)-4,4,4-Trifluorobutane-1,3-diol, (3S)-4,4,4-Trifluorobutane-1,3-diol, (R)-4,4,4-Trifluorobutane-1,3-diol, 135859-36-8, PubChem11302, 1,3-Butanediol,4,4,4-trifluoro-, (S)- (9CI), CTK4B9680, MolPort-001-771-486, ANW-72011, PC0616, SBB086320, ZINC02598076, AKOS005063786, AKOS006237659, AG-D-71960, AK-58372, KB-211520, 3S100683, I14-32518

Molecular Formula: C4H7F3O2Molecular Weight: 144.092390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SCLIIHMYYAHRGK-VKHMYHEASA-N

• (S)-4-Hydroxymethyl-2,2-Dimethyl-Oxazolidine-3-Carboxylic Acid Tert-Butyl Ester
IUPAC Name: tert-butyl (4S)-4-(hydroxymethyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate | CAS Registry Number: 108149-65-1
Synonyms: (S)-1-Boc-2,2-Dimethyl-4-hydroxymethyl-oxazolidine, (S)-4-HYDROXYMETHYL-2,2-DIMETHYL-OXAZOLIDINE-3-CARBOXYLIC ACID TERT-BUTYL ESTER, (S)-tert-butyl 4-(hydroxymethyl)-2,2-dimethyloxazolidine-3-carboxylate, PubChem11337, SureCN1526136, ZINC32629072, AKOS015909330, MB09067, AK129131, KB-212030, A-2486, I14-34118, I14-34119

Molecular Formula: C11H21NO4Molecular Weight: 231.288740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DWFOEHLGMZJBAA-QMMMGPOBSA-N

• (R)-4-Hydroxymethyl-2,2-Dimethyl-Oxazolidine-3-Carboxylic Acid Tert-Butyl Ester
IUPAC Name: tert-butyl (4R)-4-(hydroxymethyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate | CAS Registry Number: 108149-63-9
Synonyms: (R)-1-Boc-2,2-Dimethyl-4-hydroxymethyl-oxazolidine, (R)-N-Boc-2,2-dimethyl-4-hydroxymethyloxaz olindine, AG-D-24320, (R)-4-Hydroxymethyl-2,2-dimethyl-oxazolidine-3-carboxylic acid tert-butyl ester, PubChem5662, SureCN1067807, CTK4A5885, 3-Oxazolidinecarboxylic acid,4-(hydroxymethyl)-2,2-dimethyl-, 1,1-dimethylethyl ester, (4R)-, ZINC08698151, Tert-butyl (4R)-4-(hydroxymethyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate, AK129130, EN001430, KB-03412, FT-0603804, A-2487, H57170, (R)-N-Boc-2,2-dimethyl-4-hydroxymethyl oxazolindine, (R)-tert-Butyl 4-(hydroxymethyl)-2,2-dimethyloxazolidine-3-carboxylate, (4R)-4-(Hydroxymethyl)-2,2-dimethyl-3-oxazolidinecarboxylic acid 1,1-dimethylethyl ester;(R)-tert-butyl 4-(hydroxymethyl)-2,2-dimethyloxazolidine-3-carboxylate, 3-Oxazolidinecarboxylicacid, 4-(hydroxymethyl)-2,2-dimethyl-, 1,1-dimethylethyl ester, (R)-;(R)-4-Hydroxymethyl-2,2-dimethyloxazolidine-3-carboxylic acid tert-butyl ester;

Molecular Formula: C11H21NO4Molecular Weight: 231.288740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DWFOEHLGMZJBAA-MRVPVSSYSA-N

• (3R)-3,4-Dihydro-5-Methoxy-2H-1-Benzopyran-3-Amine
IUPAC Name: (3R)-5-methoxy-3,4-dihydro-2H-chromen-3-amine | CAS Registry Number: 117444-30-1
Synonyms: (3R)-3,4-Dihydro-5-methoxy-2H-1-Benzopyran-3-amine, (R)-5-methoxychroman-3-amine, PubChem11366, SureCN4839911, 2H-1-Benzopyran-3-amine,3,4-dihydro-5-methoxy-, (3R)-, CTK4B0289, AKOS006324500, AG-D-39351, AK-55329, FT-0603820, A18107, 2H-1-Benzopyran-3-amine,3,4-dihydro-5-methoxy-, (R)-

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHODZRKJYJILTL-SSDOTTSWSA-N

• 3,4-Dihydro-5-Methoxy-2H-1-Benzopyran-3-Amine
IUPAC Name: 5-methoxy-3,4-dihydro-2H-chromen-3-amine | CAS Registry Number: 110927-03-2
Synonyms: 5-METHOXYCHROMAN-3-AMINE, 3,4-Dihydro-5-methoxy-2H-1-Benzopyran-3-amine, 2H-1-Benzopyran-3-amine,3,4-dihydro-5-methoxy-, ACMC-20agcf, PubChem11369, ACMC-1BR1N, ACMC-20mn77, SureCN873501, AGN-PC-00OE0X, 2H-1-Benzopyran-3-amine,3,4-dihydro-5-methoxy-, (3R)-, 2H-1-Benzopyran-3-amine,3,4-dihydro-5-methoxy-, (3S)-, CTK4A7098, MolPort-022-373-761, ANW-71632, AKOS006326096, AG-D-28727, AK-77225, KB-70117, FT-0603821, A18078

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHODZRKJYJILTL-UHFFFAOYSA-N

• (S)-2-Amino-5-Methoxytetralin Hydrochloride
IUPAC Name: (2S)-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 105086-80-4
Synonyms: (S)-5-Methoxy-2-aminotetralin, (S)-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine, PubChem11404, SureCN895845, (S)-5-methoxy 2-aminotetralin, AB06760, (S)-2-AMINO-5-METHOXYTETRALIN, KB-05513, (S)-(-)-5-METHOXY 2-AMINOTETRALIN, A18047, I14-41141, (2S)-5-METHOXY-2-1,2,3,4-TETRAHYDRONAPHTHYLAMINE, (2S)-5-METHOXY-1,2,3,4-TETRAHYDRONAPHTHALEN-2-AMINE, 1,2,3,4-TETRAHYDRO-5-METHOXY-,(2S)-2-NAPHTHALENAMINE, 2-NAPHTHALENAMINE, 1,2,3,4-TETRAHYDRO-5-METHOXY-,(2S)-

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

InChIKey: SIHPGAYIYYGOIP-VIFPVBQESA-N

• (S)-3-Amino-1,2,3,4-Tetrahydrocarbazole
IUPAC Name: (3S)-2,3,4,9-tetrahydro-1H-carbazol-3-amine | CAS Registry Number: 116650-34-1
Synonyms: (S)-3-AMINO-1,2,3,4-TETRAHYDROCARBAZOLE, (S)-2,3,4,9-tetrahydro-1H-carbazol-3-amine, PubChem11442, 1H-Carbazol-3-amine,2,3,4,9-tetrahydro-, (3S)-, SureCN834930, CTK4A9927, MolPort-009-198-950, AG-D-38177, AK-32930, (S)-3-amino-1,2,3,4-terahydrocarbazole, KB-211026, 1H-Carbazol-3-amine,2,3,4,9-tetrahydro-, (S)-;, I14-15637

Molecular Formula: C12H14N2Molecular Weight: 186.252960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UFRCIKMHUAOIAT-QMMMGPOBSA-N

• (R)-3-Amino-1,2,3,4-Tetrahydrocarbazole
IUPAC Name: (3R)-2,3,4,9-tetrahydro-1H-carbazol-3-amine | CAS Registry Number: 116650-33-0
Synonyms: (R)-2,3,4,9-tetrahydro-1H-carbazol-3-amine, AG-D-38176, (R)-3-AMINO-1,2,3,4-TETRAHYDROCARBAZOLE, PubChem11443, 1H-Carbazol-3-amine,2,3,4,9-tetrahydro-, (3R)-, SureCN700531, CTK4A9926, MolPort-005-943-992, ANW-52700, AKOS006312271, AK-50999, KB-209776, AM20020251, I14-10234, 1H-Carbazol-3-amine,2,3,4,9-tetrahydro-, (R)-;(R)-1,2,3,4-Tetrahydrocarbazol-3-amine;(R)-3-Amino-1,2,3,4-tetrahydrocarbazole;

Molecular Formula: C12H14N2Molecular Weight: 186.252960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UFRCIKMHUAOIAT-MRVPVSSYSA-N

• (3S)-3,4-Dihydro-5-Methoxy-2H-1-Benzopyran-3-Amine
IUPAC Name: (3S)-5-methoxy-3,4-dihydro-2H-chromen-3-amine | CAS Registry Number: 117422-50-1
Synonyms: (S)-5-methoxychroman-3-amine, (3S)-3,4-dihydro-5-methoxy-2H-1-Benzopyran-3-amine, PubChem11448, SureCN873500, 2H-1-Benzopyran-3-amine,3,4-dihydro-5-methoxy-, (3S)-, CTK4B0280, ANW-72109, AG-D-39329, AK-55333, KB-211599, FT-0603869, I01-9300, I14-34324, 2H-1-Benzopyran-3-amine,3,4-dihydro-5-methoxy-, (S)-; (+)-3-Amino-5-methoxychroman;(S)-3-Amino-5-methoxy-3,4-dihydro-2H-1-benzopyran;(S)-3-Amino-5-methoxychroman; Y 395

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHODZRKJYJILTL-ZETCQYMHSA-N

• 1,3-Dichlorotetrafluorobenzene
IUPAC Name: 1,3-dichloro-2,4,5,6-tetrafluorobenzene | CAS Registry Number: 1198-61-4
Synonyms: CCRIS 4138, Benzene, 1,3-dichlorotetrafluoro-, EINECS 214-835-5, 1,3-Dichloro-2,4,5,6-tetrafluorobenzene, Benzene, 1,3-dichloro-2,4,5,6-tetrafluoro-, LS-188230

Molecular Formula: C6Cl2F4Molecular Weight: 218.963813 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LFIJIYWQWRQWQC-UHFFFAOYSA-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

• 3-Indolylacetone
IUPAC Name: 1-(1H-indol-3-yl)propan-2-one | CAS Registry Number: 1201-26-9
Synonyms: Indole-3-acetone, 3-(2-Oxopropyl)indole, Indol-3-yl-2-propanone, MLS001030037, 1-(1H-Indol-3-yl)acetone, 2-Propanone, 1-indol-3-yl-, STOCK2S-10553, 2-Propanone, 1-(1H-indol-3-yl)-, EINECS 214-855-4, NSC100751, ZINC00161929, 1-(1H-Indol-3-yl)-propan-2-one, NSC 100751, 2-Propanone, 1-indol-3-yl- (8CI), SMR000427279, TL8000533, 2-Propanone, 1-(1H-indol-3-yl)- (9CI), I-1190

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LDVHYJKRIKBISQ-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

• 4-Butoxyphenol
IUPAC Name: 4-butoxyphenol | CAS Registry Number: 122-94-1
Synonyms: p-Butoxyphenol, Phenol, 4-butoxy-, Phenol, p-butoxy-, 4-BUTOXYPHENOL, Phenol, p-butoxy- (8CI), B87806_ALDRICH, CID31233, NSC60292, EINECS 204-583-4, NSC 60292, ZINC01690127, ST5406330, C14351

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MBGGFXOXUIDRJD-UHFFFAOYSA-N

• 2-Amino-5-nitrobenzotrifluoride
IUPAC Name: 4-nitro-2-(trifluoromethyl)aniline | CAS Registry Number: 121-01-7
Synonyms: 196576_ALDRICH, 4-Nitro-2-(trifluoromethyl)aniline, 4-Nitro-a,a,a-trifluoro-o-toluidine, ZINC03861425, CID67128, EINECS 204-443-2, 4-Nitro-alpha,alpha,alpha-trifluoro-o-toluidine, ST5308325, TL8000553, T0517-6175, InChI=1/C7H5F3N2O2/c8-7(9,10)5-3-4(12(13)14)1-2-6(5)11/h1-3H,11H

Molecular Formula: C7H5F3N2O2Molecular Weight: 206.122010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HOTZLWVITTVZGY-UHFFFAOYSA-N

• 3-Formyl-4-methoxyphenylboronic acid
IUPAC Name: (3-formyl-4-methoxyphenyl)boronic acid | CAS Registry Number: 121124-97-8
Synonyms: 512869_ALDRICH, BM195

Molecular Formula: C8H9BO4Molecular Weight: 179.965660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YJQDBKGGRPJSOI-UHFFFAOYSA-N

• 2,3-Difluorophenylboronic acid
IUPAC Name: (2,3-difluorophenyl)boronic acid | CAS Registry Number: 121219-16-7
Synonyms: 514039_ALDRICH, BM415, AC 35912, TL8000564

Molecular Formula: C6H5BF2O2Molecular Weight: 157.910506 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SZYXKFKWFYUOGZ-UHFFFAOYSA-N

• 2-Amino-7-nitrofluorene
IUPAC Name: 7-nitro-9H-fluoren-2-amine | CAS Registry Number: 1214-32-0
Synonyms: 7-Nitrofluoren-2-amine, 7-Nitro-9H-fluoren-2-amine, 9H-Fluoren-2-amine, 7-nitro-, CCRIS 7526, FLUOREN-2-AMINE, 7-NITRO-, Oprea1_318988, MLS000722925, NSC 12278, ALBB-005201, NSC12278, BRN 2216605, ZINC00261986, 9H-Fluoren-2-amine, 7-nitro- (9CI), LS-69180, SMR000304920, 4-12-00-03386 (Beilstein Handbook Reference)

Molecular Formula: C13H10N2O2Molecular Weight: 226.230700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IJMROTSXJSMTPW-UHFFFAOYSA-N

• 3,4,5-Trifluorobenzoic acid
IUPAC Name: 3,4,5-trifluorobenzoate | CAS Registry Number: 121602-93-5
Synonyms: ZINC00389550, CID6950338

Molecular Formula: C7H2F3O2-Molecular Weight: 175.084790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VJMYKESYFHYUEQ-UHFFFAOYSA-M

• 2-Methoxy-3-trifluoromethylpyridine
IUPAC Name: 2-methoxy-3-(trifluoromethyl)pyridine | CAS Registry Number: 121643-44-5
Synonyms: TPC-PY090, 658359_ALDRICH, 2-Methoxy-3-Trifluoromethylpyridine, ZINC00166574, 2-Methoxy-3-(trifluoromethyl)pyridine, CID2775309, ST5407160, TL8000577, 3S100456

Molecular Formula: C7H6F3NOMolecular Weight: 177.123850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SSAZZVQVJJXPMB-UHFFFAOYSA-N

• 4-Methylaminopyridine
IUPAC Name: N-methylpyridin-4-amine | CAS Registry Number: 1121-58-0
Synonyms: N-Methyl-4-pyridinamine, 4-Pyridinamine, N-methyl-, 4-Mamp, 4-(Methylamino)pyridine, N-methylpyridin-4-amine, JandaJel-4-methylaminopyridine, 195510_ALDRICH, 635170_ALDRICH, M114, AE-842/30373017, InChI=1/C6H8N2/c1-7-6-2-4-8-5-3-6/h2-5H,1H3,(H,7,8

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LSCYTCMNCWMCQE-UHFFFAOYSA-N

• (S)-N-(tert-Butoxycarbonyl)-2-phenylglycinol
IUPAC Name: tert-butyl N-[(1S)-2-hydroxy-1-phenylethyl]carbamate | CAS Registry Number: 117049-14-6
Synonyms: (S)-(+)-2-(Boc-amino)-2-phenylethanol, BOC-L-Phenylglycinol, N-Boc-L-2-phenylglycinol, N-Boc-L-alpha-phenylglycinol, (S)-2-(tert-Butoxycarbonylamino)-2-phenylethanol, ST50825863, PubChem22950, BOC-PHG-OL, AC1Q1MU9, SureCN2481921, KSC496O7B, N-Boc- L -2-phenylglycinol, 429821_ALDRICH, Jsp001180, CTK3J6770, (+)-N-Boc-L-|A-phenylglycinol, MolPort-001-794-022, (+)-N-Boc-L-alpha-phenylglycinol, ACN-S003574, ACT04148

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

InChIKey: IBDIOGYTZBKRGI-LLVKDONJSA-N

• 1-Naphthol-5-sulfonic acid
IUPAC Name: 5-hydroxynaphthalene-1-sulfonic acid | CAS Registry Number: 117-59-9
Synonyms: NSC9834, AIDS212071, AIDS-212071, CID67025, 1-Naphthalenesulfonic acid, 5-hydroxy-, EINECS 204-199-7, 5-Hydroxynaphthalene-1-sulphonic acid, 5-Hydroxy-naphthalene-1-sulfonic acid, BAS 00532239

Molecular Formula: C10H8O4SMolecular Weight: 224.233120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YLKCHWCYYNKADS-UHFFFAOYSA-N

• 3,5-Dibromobenzeneboronic acid
IUPAC Name: (3,5-dibromophenyl)boronic acid | CAS Registry Number: 117695-55-3
Synonyms: 3,5-Dibromophenylboronic acid, 499501_ALDRICH, D285, ST5408642, TL8000492, InChI=1/C6H5BBr2O2/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3,10-11

Molecular Formula: C6H5BBr2O2Molecular Weight: 279.721700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WQBLCGDZYFKINX-UHFFFAOYSA-N


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