Skype
 Benzene, [(bromodifluoromethyl)thio]- Suppliers > Shanghai Richem International Co., Ltd.

Shanghai Richem International Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.srichem.com
E-Mail:
Address: Room2103,No.950.Dalian Road, Dalian, Shanghai 200092, China
Phone: +86-(21)-31263688-221 | Fax: +86-(21)-5186 2199 | Map/Directions >>

Profile: Shanghai Richem International Co., Ltd. is a supplier of chemical and pharmaceutical products. We specialize in APIs & intermediates, plant extracts, food additives, pigments, fine chemicals, and industrial chemicals. We are certified by ISO 9001:2008 standard. Our industrial chemicals cover methyl acetoacetate, stannous octoate, tin chloride, titanium dioxide rutile, and sulfate. Rutile titanium dioxide pigment surface is treated with alumina, zirconia, and silica. It is designed to a universal grade suitable for multi-purpose applications where outstanding optical properties, very good gloss retention, and chalk resistance are of prime importance. It is used in paint, coating, paper making, plastic, rubber, painting-ink, and chemical fiber industry.

901 to 950 of 1139 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] 20 >> Next 50 Results
• 1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one
IUPAC Name: 2H-[1,2,4]triazolo[4,3-a]pyridin-3-one | CAS Registry Number: 6969-71-7
Synonyms: s-Triazolo[4,3-a]pyridin-3-ol, 3-Hydroxytriazolo[4,3-a]pyridine, NSC68462, EINECS 230-191-8, ZINC00063776, ZINC02654018, [1,2,4]Triazolo[4,3-a]pyridin-3(2H)-one, TL8004899, 1,2,4-Triazolo(4,3-a)pyridin-3(2H)-one, T5245627

Molecular Formula: C6H5N3OMolecular Weight: 135.123400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LJRXNXBFJXXRNQ-UHFFFAOYSA-N

• 1,4-Piperidinedicarboxylic acid, 4-ethyl-, 1-(1,1-dimethylethyl) 4-methyl ester
IUPAC Name: 1-O-tert-butyl 4-O-methyl 4-ethylpiperidine-1,4-dicarboxylate | CAS Registry Number: 578021-55-3
Synonyms: 1-tert-butyl 4-methyl 4-ethylpiperidine-1,4-dicarboxylate, Methyl N-Boc-4-ethylpiperidine-4-carboxylate, 1,4-Piperidinedicarboxylicacid,4-ethyl-,1-(1,1-dimethylethyl)4-methylester, PubChem16874, SureCN3970403, KSC914S1P, CTK8B4917, MolPort-008-154-599, ALBB-013973, ANW-46697, AKOS005174391, PB26755, AK-82546, KB-78784, AB1000634, A8228, 1,4-PIPERIDINEDICARBOXYLIC ACID, 4-ETHYL-, 1-(1,1-DIMETHYLETHYL) 4-METHYL ESTER

Molecular Formula: C14H25NO4Molecular Weight: 271.352600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XTVJBGBETZFXJR-UHFFFAOYSA-N

• (+)-B-Hydrastine Hcl
IUPAC Name: (3S)-6,7-dimethoxy-3-[(5R)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-3H-2-benzofuran-1-one hydrochloride | CAS Registry Number: 5936-28-7
Synonyms: Hydrastine hydrochloride, Hydrastine HCl, Prestwick_262, beta-Hydrastine hydrochloride, UNII-562PDC2I9K, MLS002153888, EINECS 227-692-9, CID197834, LS-76348, SMR001233238

Molecular Formula: C21H22ClNO6Molecular Weight: 419.855480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: URBFHJWLYXILMP-VOMIJIAVSA-N

• 3-(Dimethylaminomethyl)-7-azaindole
IUPAC Name: N,N-dimethyl-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanamine | CAS Registry Number: 5654-92-2
Synonyms: NSC173968, CID5383549, TL80073513, Dimethyl[(1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]amine

Molecular Formula: C10H13N3Molecular Weight: 175.230320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RFLCFQLBXWLHKX-UHFFFAOYSA-N

• 4-(4-trifluoromethylpehnyl)phenylsulfonyl chloride
IUPAC Name: 4-[4-(trifluoromethyl)phenyl]benzenesulfonyl chloride | CAS Registry Number: 524046-23-9
Synonyms: 4'-TRIFLUOROMETHYLBIPHENYL-4-SULFONYL CHLORIDE, 4-[4-(trifluoromethyl)phenyl]benzenesulfonyl Chloride, 4'-(Trifluoromethyl)biphenyl-4-sulfonyl chloride, 4'-TRIFLUOROMETHYL-BIPHENYL-4-SULFONYL CHLORIDE, AC1MW8GX, AC1Q4J27, CTK1G9084, MolPort-001-778-624, 4PNS-Q07-0, AR2099, AKOS016014990, AG-B-11587, AG-F-78559, AK-44692, KB-35343, KB-195440, (4-[4-(Trifluoromethyl)Phenyl]Phenyl)Sulfonylchloride, 4'-(Trifluoromethyl)-[1,1'-biphenyl]-4-sulfonyl chloride, [1,1'-Biphenyl]-4-sulfonylchloride, 4'-(trifluoromethyl)-, 4-(4-Trifluoromethylphenyl)phenylsulfonylchloride; 4'-(Trifluoromethyl)[1,1'-biphenyl]-4-sulfonyl chloride

Molecular Formula: C13H8ClF3O2SMolecular Weight: 320.714630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ULTGKXKNKRJOHG-UHFFFAOYSA-N

• [(4-Bromo-3-Chlorophenyl)Amino]Hydrazinomethane-1-Thione.
IUPAC Name: 1-amino-3-(4-bromo-3-chlorophenyl)thiourea | CAS Registry Number: 850349-98-3
Synonyms: MolPort-000-150-341, ZINC00097500, CID2731129, FS001305, S03260, N1-(4-Bromo-3-chlorophenyl)hydrazine-1-carbothioamide

Molecular Formula: C7H7BrClN3SMolecular Weight: 280.572580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: KRNQHWVOIUVLAN-UHFFFAOYSA-N

• 1,3-Bis(bromomethyl)benzene
IUPAC Name: 1,3-bis(bromomethyl)benzene | CAS Registry Number: 626-15-3
Synonyms: m-Xylylene dibromide, m-Bis(bromomethyl)benzene, Benzene, 1,3-bis(bromomethyl)-, alpha,alpha'-Dibromo-m-xylene, CCRIS 1777, 1,3-bis(bromomethyl)-benzene, 125911_ALDRICH, m-Xylene, .alpha.,.alpha.'-dibromo-, NSC28040, 34428_FLUKA, 34430_FLUKA, EINECS 210-931-6, m-Xylene, alpha,alpha'-dibromo-, NSC 28040, m-.alpha.,.alpha.'-Dibromoxylene, CID69373, .alpha.,.alpha.'-Dibromo-m-xylene, m-Xylene, alpha,alpha'-dibromo- (8CI), LS-188183, TL8004208

Molecular Formula: C8H8Br2Molecular Weight: 263.957120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OXHOPZLBSSTTBU-UHFFFAOYSA-N

• (R)-(+) 4-Bromotetramisole oxalate
IUPAC Name: (6R)-6-(4-bromophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole | CAS Registry Number: 71461-24-0
Synonyms: S(-)-p-Bromotetramisole oxalate, ZINC00056496, NCGC00162046-01

Molecular Formula: C11H11BrN2SMolecular Weight: 283.187440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HTHGAIADRJRJOY-JTQLQIEISA-N

• 2-Methoxyphenylhydrazine hydrochloride
IUPAC Name: (2-methoxyphenyl)hydrazine | CAS Registry Number: 6971-45-5
Synonyms: (2-methoxyphenyl)hydrazine, (2-Methoxy-phenyl)-hydrazine, 1-(2-Methoxyphenyl)hydrazine, Hydrazine, (2-methoxyphenyl)-, ZERO/000909, ALBB-005956, EINECS 230-199-1, ZINC00078213, BAS 12767395, (2-Methoxyphenyl)hydrazine monohydrochloride, 57396-67-5

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FGODPVCKFLEVFG-UHFFFAOYSA-N

• 2-((S)-4-benzylpiperazin-2-yl)ethanol
IUPAC Name: 2-[(2S)-4-benzylpiperazin-2-yl]ethanol | CAS Registry Number: 477220-33-0
Synonyms: (S)-2-(4-benzylpiperazin-2-yl)ethanol, AG-F-62182, 2-[(S)-4-Benzylpiperazin-2-yl]ethanol, 2-((S)-4-BENZYLPIPERAZIN-2-YL)ETHANOL, 857334-79-3, SureCN2016258, CTK4J0205, MolPort-009-197-426, ANW-61777, AKOS015856449, AKOS015910196, AG-H-45609, AK-29280, 2-((2S)-4-Benzylpiperazin-2-yl)ethanol;, KB-144787, FT-0646249, ST51054253, 2-Piperazineethanol,4-(phenylmethyl)-, (2S)-, 2-[(2S)-4-(phenylmethyl)-2-piperazinyl]ethanol, 2-[(2S)-4-(phenylmethyl)piperazin-2-yl]ethanol

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YIYKZUCYKKNQFH-ZDUSSCGKSA-N

• 1,4-Bis(2,2,2-Trifluoroethoxy)-2-(Trichloroacetyl)Benzene
IUPAC Name: 1-[2,5-bis(2,2,2-trifluoroethoxy)phenyl]-2,2,2-trichloroethanone | CAS Registry Number: 76784-42-4
Synonyms: ZINC02510276, EINECS 278-550-8, CID2736086, 1-(2,5-Bis(2,2,2-trifluoroethoxy)phenyl)-2,2,2-trichloroethan-1-one

Molecular Formula: C12H7Cl3F6O3Molecular Weight: 419.531599 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: WLQMFVQUWGTSSW-UHFFFAOYSA-N

• (S)-1-N-Boc-3-isopropylpiperazine
IUPAC Name: tert-butyl (3S)-3-propan-2-ylpiperazine-1-carboxylate | CAS Registry Number: 475272-54-9
Synonyms: (S)-1-Boc-3-isopropyl-piperazine, (S)-1-Boc-3-isopropylpiperazine, (S)-tert-butyl 3-isopropylpiperazine-1-carboxylate, SureCN4653746, CTK5J8042, MolPort-000-140-583, ANW-72853, AKOS005258420, AB42230, AC-2211, AG-C-28451, AK-29276, KB-03657, AB1005783, TL8003231, FT-0084003, FT-0601746, ST51055029, A-5777, I14-3864

Molecular Formula: C12H24N2O2Molecular Weight: 228.331160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHLAQCKNCBYTIF-SNVBAGLBSA-N

• 1,2,4-Triacetoxybenzene
IUPAC Name: (2,5-diacetyloxyphenyl) acetate | CAS Registry Number: 613-03-6
Synonyms: Pyrogallol A, Hydroxyhydroquinone triacetate, 1,2,4-Benzenetriacetate, 1,2,4-Benzenetriol, triacetate, 2-Hydroxyhydroquinone triacetate, 1,2,4-Tri-acetoxybenzene, 1,2,4-Benzenetriol triacetate, 1,2,4-Phenenyl triacetate, Benzene-1,2,4-triyl triacetate, 132039_ALDRICH, NSC 2149, EINECS 210-327-2, NSC2149, 2,4-Bis(acetyloxy)phenyl acetate, CID69169, BRN 2138876, ZINC00056433, Triacetate d'hydroxyhydroquinone [French], AI3-17879, LS-32273

Molecular Formula: C12H12O6Molecular Weight: 252.220080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AESFGSJWSUZRGW-UHFFFAOYSA-N

• (R)-2-Butylsuccinic Acid-1-Methyl Ester
IUPAC Name: (3R)-3-methoxycarbonylheptanoic acid | CAS Registry Number: 850411-21-1
Synonyms: MolPort-000-150-261, (3R)-3-methoxycarbonylheptanoic Acid, CID5702637, (R)-2-Butylsuccinic acid-1-methyl ester, FS000805

Molecular Formula: C9H16O4Molecular Weight: 188.220940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WXUJYEIALSHRGX-SSDOTTSWSA-N

• (4-formylthiazol-2-yl)carbamic Acid Tert-butyl Ester
IUPAC Name: tert-butyl N-(4-formyl-1,3-thiazol-2-yl)carbamate | CAS Registry Number: 494769-34-5
Synonyms: N-Boc-2-Amino-4-formylthiazole, tert-butyl 4-formylthiazol-2-ylcarbamate, AG-F-65649, tert-butyl (4-formylthiazol-2-yl)carbamate, (4-Formylthiazol-2-yl)carbamicacidtert-butylester, (4-Formylthiazol-2-yl)carbamic acid tert-butyl ester, N-(4-FORMYLTHIAZOL-2-YL)CARBAMIC ACID TERT-BUTYL ESTER, PubChem14346, JSPY-st000036, JSPY-st000089, JSPY-st000191, CTK4J1313, MolPort-003-823-937, SBB097309, ZINC16082596, AKOS015902109, AB44803, RP27751, AK-22011, BR-22011

Molecular Formula: C9H12N2O3SMolecular Weight: 228.268180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WJJQIZYBOFGKLA-UHFFFAOYSA-N

• (s)-4-Isopropyl-1,3-thiazolidine-2-thione
IUPAC Name: (4S)-4-propan-2-yl-1,3-thiazolidine-2-thione | CAS Registry Number: 76186-04-4
Synonyms: (S)-4-Isopropylthiazolidine-2-thione, (4S)-4-propan-2-yl-1,3-thiazolidine-2-thione, (4S)-4-Isopropyl-1,3-thiazolidine-2-thione, AC1Q1NSZ, 39933_ALDRICH, 39933_FLUKA, CTK4I5792, ANW-36747, ZINC15021154, AKOS015838437, AG-F-49947, AG-H-03918, 2-Thiazolidinethione,4-(1-methylethyl)-, KB-05490, (4S)-4-propan-2-yl-2-thiazolidinethione, (S)-4-isopropyl-1,3-thiazolidine-2-thione, I0575, (S)-4,5-Dihydro-4-isopropylthiazole-2-thiol, (4R)-4-(Prop-2-yl)-1,3-thiazolidine-2-thione, A838632

Molecular Formula: C6H11NS2Molecular Weight: 161.288240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CWIZUGZKLJDJLE-RXMQYKEDSA-N

• 1-Bromo-2-isopropylbenzene
IUPAC Name: 1-bromo-2-propan-2-ylbenzene | CAS Registry Number: 7073-94-1
Synonyms: Cumene, o-bromo-, O-BROMOCUMENE, 1-Bromo-2-(1-methylethyl)benzene, CID23475, Benzene, 1-bromo-2-(1-methylethyl)-, EINECS 230-370-0, ST5408735, TL8004985

Molecular Formula: C9H11BrMolecular Weight: 199.087640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LECYCYNAEJDSIL-UHFFFAOYSA-N

• 1,1'-Binaphthyl
IUPAC Name: 1-naphthalen-1-ylnaphthalene | CAS Registry Number: 604-53-5
Synonyms: 1,1'-Binaphthalene, 1,1'-BINAPHTHYL, Di-alpha-naphthol, 1,1'-Dinaphthyl, BINAPHTHALENE, Di-.alpha.-naphthol, Nickel-based cobalt alloy, alpha,alpha'-Dinaphthylene, NSC662279, AIDS143029, AIDS-143029, CID11789, NSC15230, EINECS 210-070-6, NSC 15230, AI3-18146, ST5405532, TL8003826, 11068-27-2, 32507-32-7

Molecular Formula: C20H14Molecular Weight: 254.325160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZDZHCHYQNPQSGG-UHFFFAOYSA-N

• 1-Amino-2-Hydroxyindane
IUPAC Name: 1-amino-2,3-dihydro-1H-inden-2-ol | CAS Registry Number: 7480-35-5
Synonyms: Aminoindanol, 1-Amino-2-indanol, 1-Amino-2-hydroxyindane, 1-Amino-indan-2-ol, OWH-BC-0664, CID139034, EN300-40208, I05-0007, I14-0567

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LOPKSXMQWBYUOI-UHFFFAOYSA-N

• 1-Boc-3-benzyl-piperazine
IUPAC Name: tert-butyl 3-benzylpiperazine-1-carboxylate | CAS Registry Number: 502649-29-8
Synonyms: 1-Boc-3-Benzylpiperazine, tert-Butyl 3-Benzylpiperazine-1-carboxylate, N-1-Boc-3-benzyl piperizine, SBB056138, AG-F-68774, SureCN2943387, 1-N-BOC-3-BENZYL, CTK4J2331, MolPort-003-985-771, N-BOC-3-BENZYL PIPERAZINE, ACT09779, 1-N-BOC-3-BENZYL PIPERAZINE, ANW-57892, N-1-BOC-3-BENZYL-PIPERAZINE, RW3459, AKOS005255250, AB31241, AC-2222, QC-1976, RP06576

Molecular Formula: C16H24N2O2Molecular Weight: 276.373960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YFIAVMMGSRDLLG-UHFFFAOYSA-N

• (+)-D-3-Carene
IUPAC Name: (1S,6R)-3,7,7-trimethylbicyclo[4.1.0]hept-3-ene | CAS Registry Number: 498-15-7
Synonyms: (+)-3-Carene, 3-Carene, DELTA3-Carene, (+)-delta3-Carene, ()-3-Carene, (+)-car-3-ene, (+)-Delta(3)-carene, CHEBI:7, 1alpha,6alpha-car-3-ene, (1S)-()-3-Carene, (S)-(+)-3-Carene, W382108_ALDRICH, (1S)-(+)-3-Carene, 115576_ALDRICH, 441619_ALDRICH, 21986_FLUKA, (1S,6R)-(+)-3-carene, CPD-8756, 3,7,7-trimethyl bicyclohept-3-ene, LMPR01020074

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BQOFWKZOCNGFEC-BDAKNGLRSA-N

• (2'-Methylbiphenyl-3-Yl)-Methanol
IUPAC Name: [3-(2-methylphenyl)phenyl]methanol | CAS Registry Number: 76350-85-1
Synonyms: OWH-BAR-1264, MolPort-000-004-690, (2'-Methylbiphenyl-3-yl)-methanol, [3-(2-methylphenyl)phenyl]methanol, ZINC01257743, CID1393000, M40073

Molecular Formula: C14H14OMolecular Weight: 198.260360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CEHQWCFLTWFAOL-UHFFFAOYSA-N

• 1-aminoindane Hydrochloride
IUPAC Name: 2,3-dihydro-1H-inden-1-amine hydrochloride | CAS Registry Number: 70146-15-5
Synonyms: NSC186227

Molecular Formula: C9H12ClNMolecular Weight: 169.651280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RHAAGWRBIVCBSY-UHFFFAOYSA-N

• (1R)-(-)-2-Azabicyclo[2.2.1]hept-5-en-3-one
IUPAC Name: (1R,4S)-6-azabicyclo[2.2.1]hept-2-en-5-one | CAS Registry Number: 79200-56-9
Synonyms: ZINC00158453

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DDUFYKNOXPZZIW-UHNVWZDZSA-N

• 1-Ethoxycarbonyl-4-(methylamino)piperidine
IUPAC Name: ethyl 4-(methylamino)piperidine-1-carboxylate | CAS Registry Number: 73733-69-4
Synonyms: Ethyl 4-(Methylamino)Piperidine-1-Carboxylate, AG-G-91995, ST50825254, PubChem7626, ACMC-209x8d, SureCN1487944, KSC496M1N, AC1Q356N, CTK3J6616, MolPort-001-792-845, ACT02048, ANW-47339, AKOS000258664, 1-carbethoxy-4-(methylamino)piperidine, 1-Carbethoxy-N-methyl-4-piperidinamine, MCULE-3237255514, AK-80461, BR-80461, ethyl 4-(methylamino)piperidinecarboxylate, KB-152524

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QKPLFXBOWHKIQH-UHFFFAOYSA-N

• (r)-3-Amino-3-(4-Bromophenyl)propanoic Acid
IUPAC Name: (3R)-3-amino-3-(4-bromophenyl)propanoic acid | CAS Registry Number: 479074-63-0
Synonyms: (r)-3-(p-bromophenyl)-beta-alanine, (3r)-3-amino-3-(4-bromophenyl)propanoic acid, (r)-3-amino-3-(4-bromophenyl)propionic acid, h-d-beta-phe(4-br)-oh, h-phg(4-br)-(c*ch2)oh, (r)-4-bromo-beta-phenylalanine, (r)-beta-(p-bromophenyl)alanine, (r)-3-amino-3-(4-bromo-phenyl)-propionic acid, (R)-BETA-(4-BROMOPHENYL)ALANINE, (r)-3-amino-3-(4-bromophenyl)propanoic acid, R-3-Amino-3-(4-bromo-phenyl)-propionic acid, PubChem20482, AC1LF77G, SureCN1585565, (R)-A-(p-Bromophenyl)alanine, D-BETA-PHE(4-BR)-OH, CTK7D0969, (r)-b-(p-bromophenyl)-b-alanine, KST-1A4574, AC1Q2612

Molecular Formula: C9H10BrNO2Molecular Weight: 244.085200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RBOUYDUXPMAYMJ-MRVPVSSYSA-N

• (-)-Camphoric acid
IUPAC Name: (1S,3R)-1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid | CAS Registry Number: 560-09-8
Synonyms: Camphoric acid, NSC824, (1S,3R)-(-)-Camphoric acid, (1S,3R)-1,2,2-Trimethyl-1,3-cyclopentanedicarboxylic acid, (1S,3R)-1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid, D-(+)-Camphoric acid, AC1Q5QYI, SureCN23643, 376345_ALDRICH, AC1L56S6, UNII-62F72U898F, CTK1G9259, NSC-824, MolPort-003-927-879, KST-1A6929, 124-83-4, 560-05-4, NSC60219, ANW-74098, AR-1A0055

Molecular Formula: C10H16O4Molecular Weight: 200.231640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LSPHULWDVZXLIL-QUBYGPBYSA-N

• 1,3-dichloroisoquinoline
IUPAC Name: 1,3-dichloroisoquinoline | CAS Registry Number: 7742-73-6
Synonyms: 1,3-Dichloro-isoquinoline, isoquinoline, 1,3-dichloro-, 368830_ALDRICH, NSC170843, SBB003563, ZINC00331717, UX00003652, AC-907/25014223, InChI=1/C9H5Cl2N/c10-8-5-6-3-1-2-4-7(6)9(11)12-8/h1-5

Molecular Formula: C9H5Cl2NMolecular Weight: 198.048700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BRGZEQXWZWBPJH-UHFFFAOYSA-N

• (r)-1,4-Benzodioxane-2-Carboxylic Acid
IUPAC Name: (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylic acid | CAS Registry Number: 70918-53-5
Synonyms: (R)-1,4-Benzodioxane-2-carboxylic acid, (R)-2,3-Dihydro-benzo[1,4]dioxine-2-carboxylic acid, (R)-1,4-Benzodioxan-2-CarboxylicAcid, (R)-1,4-Benzodioxan-2-carboxylic acid, (R)-2,3-Dihydro-1,4-benzodioxin-2-carboxylic acid, (2r)-2,3-Dihydro-1,4-Benzodioxine-2-Carboxylic Acid, 15N, PubChem11674, AC1LEJ6H, SureCN566636, 12348_ALDRICH, 12348_FLUKA, CTK2H7205, MolPort-002-070-239, ACT05055, ANW-48051, AG-G-77350, AK-44069, BR-44069, KB-02706

Molecular Formula: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HMBHAQMOBKLWRX-MRVPVSSYSA-N

• 1-Boc-4-[4-(4,4,5,5-Tetramethyl-[1,3,2]Dioxaborolan-2-Yl)-Benzoyl]-Piperazine
IUPAC Name: tert-butyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]piperazine-1-carboxylate | CAS Registry Number: 864754-13-2
Synonyms: MolPort-000-149-886, FS000528, 4-(4-Boc-piperazine-1-carbonyl)phenylboronic acid pinacol ester

Molecular Formula: C22H33BN2O5Molecular Weight: 416.318820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QPYOLSJFOCIOHK-UHFFFAOYSA-N

• 4-formyl-piperidine-1-carboxylic Acid Tert-butyl Ester
IUPAC Name: tert-butyl 4-formylpiperidine-1-carboxylate | CAS Registry Number: 137076-22-3
Synonyms: 1-Boc-4-formylpiperidine, tert-butyl 4-formyl-1-piperidinecarboxylate, C-3134

Molecular Formula: C11H19NO3Molecular Weight: 213.273460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JYUQEWCJWDGCRX-UHFFFAOYSA-N

• 1,2-Naphthoquinone
IUPAC Name: naphthalene-1,2-dione | CAS Registry Number: 524-42-5
Synonyms: o-Naphthoquinone, 1,2-Naphthalenedione, 1,2-NAPHTHOQUINONE, beta-Naphthoquinone, 1,2-Naphthaquinone, .beta.-Naphthoquinone, ortho-naphthoquinone, 1,2-Naftochinon [Czech], CCRIS 1558, WLN: L66 BVVJ, HSDB 2036, MLS000069467, 346616_ALDRICH, 1,2-Dione-Based Compound, 8, NSC 9831, EINECS 208-360-2, C10H6O2, NSC9831, 1,2-Dihydro-1,2-diketo-naphthalene, AIDS017889

Molecular Formula: C10H6O2Molecular Weight: 158.153440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KETQAJRQOHHATG-UHFFFAOYSA-N

• (+)-Usnic acid
IUPAC Name: (9bS)-2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyldibenzofuran-1,3-dione | CAS Registry Number: 7562-61-0
Synonyms: Usninic acid, d-Usnic acid, Usnic acid, (-)-, NSC5890, AIDS028613, D-USNIC ACID (+490), AIDS-028613, NSC 5889, EINECS 228-181-3, NSC149788, 1,3(2H,9bH)-Dibenzofurandione, 2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyl-, (9bS)-, (9bS)-2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyl-(2H,9bH)-dibenzofuran-1,3-dione, 6159-66-6

Molecular Formula: C18H16O7Molecular Weight: 344.315440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CUCUKLJLRRAKFN-KKIBXBACSA-N

• (s)-(+)-Pyrrolidine-3-Carboxylic Acid
IUPAC Name: (3S)-pyrrolidine-3-carboxylic acid | CAS Registry Number: 72580-53-1
Synonyms: (S)-Pyrrolidine-3-carboxylic acid, (S)-Pyrrolidine-3-carboxylicacid, AG-G-85954, (S)-(+)-Pyrrolidine-3-carboxylic Acid, (R)-Pyrrolidine-3-carboxylicacid, (S)-|A-Proline, PubChem11126, AC1LT3UL, SureCN825603, CTK2H6935, MolPort-000-006-081, (3S)-pyrrolidine-3-carboxylic acid, 3-Pyrrolidinecarboxylicacid, (3S)-, ANW-63723, HT1109, SBB065825, AKOS008901143, AK-73148, KB-05664, WT-130023

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JAEIBKXSIXOLOL-BYPYZUCNSA-N

• (1S,2S)-(-)-1,2-Diaminocyclohexane D-Tartrate
IUPAC Name: (1S,2S)-cyclohexane-1,2-diamine;(2S,3S)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 67333-70-4
Synonyms: (1S,2S)-(-)-1,2-Diaminocyclohexane D-tartrate, (1S,2S)-(+)-Cyclohexane-1,2-diamine D-tartrate salt, (1S,2S)-(-)-1,2-Cyclohexanediamine D-Tartrate, (1S,2S)-(-)-Cyclohexane-1,2-diamine D-tartrate, (1S,2S)-1,2-Diaminocyclohexane D-tartrate, (1S)-trans-1,2-Diaminocyclohexane D-Tartrate, PubChem17366, SureCN7570855, KSC352S6D, 416940_ALDRICH, CTK2F2961, MolPort-003-932-361, ACN-S003812, ANW-35324, AKOS015918355, AKOS016016348, AG-G-54551, SC11748, AK-50758, BP-30023

Molecular Formula: C10H20N2O6Molecular Weight: 264.275600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: GDOTUTAQOJUZOF-SCDVTJNCSA-N

• (R)-1-(4-bromophenyl)ethanol
IUPAC Name: (1R)-1-(4-bromophenyl)ethanol | CAS Registry Number: 76155-78-7
Synonyms: (R)-1-(4-Bromophenyl)ethanol, (1R)-1-(4-bromophenyl)ethanol, (1R)-1-(4-bromophenyl)ethan-1-ol, (R)-4-Bromo-alpha-methylbenzylalcohol, (R)-4-Bromo-alpha-methylbenzyl alcohol, PubChem14252, AC1OCT1E, AC1Q29BV, SureCN1318871, CTK5J1719, ANW-48569, ZINC00388278, AKOS010742178, AKOS015835323, AG-B-73593, AG-H-03826, AK-79215, BR-79215, KB-63100, AB1006331

Molecular Formula: C8H9BrOMolecular Weight: 201.060460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XTDTYSBVMBQIBT-ZCFIWIBFSA-N

• (s)-1,4-Benzodioxane-2-Carboxylic Acid
IUPAC Name: (3S)-2,3-dihydro-1,4-benzodioxine-3-carboxylic acid | CAS Registry Number: 70918-54-6
Synonyms: (S)-1,4-Benzodioxane-2-carboxylic acid, (S)-2,3-Dihydro-benzo[1,4]dioxine-2-carboxylic acid, AG-G-77351, (S)-1,4-Benzodioxan-2-CarboxylicAcid, (S)-1,4-Benzodioxan-2-carboxylic acid, (S)-2,3-Dihydro-1,4-benzodioxin-2-carboxylic acid, (2S)-2,3-Dihydro-1,4-Benzodioxine-2-Carboxylic Acid, 0JD, PubChem6385, PubChem11672, AC1LEJ6E, AC1Q71BP, SureCN1300333, 12351_ALDRICH, 12351_FLUKA, CTK2H7206, MolPort-001-794-383, ANW-59187, AKOS015855844, AKOS015899815

Molecular Formula: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HMBHAQMOBKLWRX-QMMMGPOBSA-N

• 1-Pyrrolidinecarboxylic acid, 3-amino-, phenylmethyl ester, hydrochloride (1:1), (3S)-
IUPAC Name: benzyl (3S)-3-aminopyrrolidine-1-carboxylate;hydrochloride | CAS Registry Number: 550378-39-7
Synonyms: (S)-1-Cbz-3-Aminopyrrolidine hydrochloride, (S)-1-Cbz-3-Aminopyrrolidine HCl, (S)-3-Amino-1-N-Cbz-pyrrolidinehydrochloride, (S)-3-Amino-1-N-Cbz-pyrrolidine hydrochloride, PubChem11201, SureCN716733, (S)-benzyl 3-aminopyrrolidine-1-carboxylate hydrochloride, KSC831C7B, CTK7D1170, MolPort-002-499-956, ACT01718, ANW-32231, FC0545, SBB067629, AKOS005256562, (S)-1-N-Cbz-3-Aminopyrrolidine HCl, AC-1380, AG-C-29974, RP29144, (S)-3-Amino-1-N-cbz-pyrrolidine HCl

Molecular Formula: C12H17ClN2O2Molecular Weight: 256.728580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNQVBYGRFHOBNO-MERQFXBCSA-N

• 3-(4-methylpiperazino)benzylamine
IUPAC Name: [3-(4-methylpiperazin-1-yl)phenyl]methanamine | CAS Registry Number: 672325-37-0
Synonyms: 3-(4-methyl-1-piperazinyl)-benzenemethanamine, 1-[3-(4-Methylpiperazin-1-yl)phenyl]methanamine, [3-(4-methylpiperazin-1-yl)phenyl]methanamine, SBB052363, AG-G-54057, 3-(4-Methyl-1-piperazinyl)benzenemethanamine, (3-(4-methylpiperazin-1-yl)phenyl)methanamine, 3-(4-Methyl-1-piperazinyl)-benzene methanamine, [3-(4-methylpiperazinyl)phenyl]methylamine, 1-(3-(4-methylpiperazin-1-yl)phenyl)methanamine, AC1NLOXU, PubChem12998, SureCN109344, CTK5C5910, MolPort-000-143-057, ACT08575, ANW-56626, AKOS000302831, AC-2804, QC-9092

Molecular Formula: C12H19N3Molecular Weight: 205.299360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VKTLTRIKVYJVOX-UHFFFAOYSA-N

• 2,4-Dichlorophenethylamine
IUPAC Name: 2-(2,4-dichlorophenyl)ethanamine | CAS Registry Number: 52516-13-9
Synonyms: 2-(2,4-Dichlorophenyl)ethanamine, 357502_ALDRICH, SBB003666, InChI=1/C8H9Cl2N/c9-7-2-1-6(3-4-11)8(10)5-7/h1-2,5H,3-4,11H

Molecular Formula: C8H9Cl2NMolecular Weight: 190.069760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VHJKDOLGYMULOP-UHFFFAOYSA-N

• 3,3'-Dibromo-2,2'-dimethoxy-1,1'-binaphthyl
IUPAC Name: 3-bromo-1-(3-bromo-2-methoxynaphthalen-1-yl)-2-methoxynaphthalene | CAS Registry Number: 75714-59-9
Synonyms: 75714-60-2, (S)-3,3'-Dibromo-2,2'-dimethoxy-1,1'-binaphthyl, NSC697407, (R)-3,3'-Dibromo-2,2'-dimethoxy-1,1'-binaphthyl, AP-406/41885690, PubChem8170, PubChem8171, AC1L97QA, SureCN3263989, CTK8B3490, MolPort-002-843-916, ANW-42608, ZINC01859867, AKOS015910890, AG-H-01864, MCULE-9942839298, NSC-697407, 4,4'-bis[2-bromo-3-methoxynaphthalene], NCI60_034744, AB1011219

Molecular Formula: C22H16Br2O2Molecular Weight: 472.169240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DFTUKDIMHCCQIT-UHFFFAOYSA-N

• (R)-(-)-1-Cyclohexylethylamine
IUPAC Name: 1-cyclohexylethanamine | CAS Registry Number: 5913-13-3
Synonyms: 1-Cyclohexylethanamine, 1-Cyclohexylethylamine, R-(-)-Cyclohexylethylamine, 1-(Cyclohexyl)ethylamine, (S)-(+)-1-Cyclohexylethylamine, (R)-alpha-Cyclohexanemethylamine, EINECS 227-634-2, CID110733, Cyclohexanemethanamine, alpha-methyl-, BBV-27118956, Cyclohexanemethanamine, .alpha.-methyl-, (R)-, 17430-98-7, 4352-49-2

Molecular Formula: C8H17NMolecular Weight: 127.227280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XBWOPGDJMAJJDG-UHFFFAOYSA-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

• 1-Benzyl piperazine
IUPAC Name: 1-benzylpiperazine;dihydrochloride | CAS Registry Number: 72878-35-4
Synonyms: 1-Benzylpiperazine dihydrochloride, 5321-63-1, N-Benzylpiperazine dihydrochloride, 1-Benzyl-piperazine di-hydrochloride, 110475-31-5, 1-(phenylmethyl)piperazine dihydrochloride, BZP hydrochloride, N-Benzylpiperazine HCl, PubChem15031, SureCN2223234, KSC916O2D, B2934_FLUKA, B2934_SIGMA, Benzylpiperazine dihydrochloride, 1-BENZYLPIPERAZINE 2HCL, CTK8B6721, EINECS 226-188-6, ANW-54147, SBB003156, AKOS015910953

Molecular Formula: C11H18Cl2N2Molecular Weight: 249.180020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BBUJLUKPBBBXMU-UHFFFAOYSA-N

• 4-Oxo-4-[3-(trifluoromethyl)-5,6-Dihydro[1,2,4]triazolo[4,3-A]pyrazin-7(8h)-Yl]-1-(2,4,5-Trifluorophenyl)butan-2-One
IUPAC Name: 1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butane-1,3-dione | CAS Registry Number: 764667-65-4
Synonyms: AG-H-05165, (2Z)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-yl]-1-(2,4,5-trifluorophenyl)butan-2-one, 1-(3-(Trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-4-(2,4,5-trifluorophenyl)butane-1,3-dione, 4-OXO-4-[3-(TRIFLUOROMETHYL)-5,6-DIHYDRO-[1,2,4]TRIAZOLO[4,3-A]PYRAZIN-7(8H)-YL]-1-(2,4,5-TRIFLUOROPHENYL)BUTAN-2-ONE, rac-Sitagliptin 3-Ketone, CTK5E2983, AMX10115, ANW-44734, ZINC22065541, AKOS015918077, BCP9000168, AK-46501, AB1008527, KB-213436, AM20090689, FT-0673406, X4794, I14-8825, (2Z)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7, (2Z)-1-[3-(Trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-yl]-4-(2,4,5-trifluorophenyl)butane-1,3-dione

Molecular Formula: C16H12F6N4O2Molecular Weight: 406.282499 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: QAEDTLFWHIEVPK-UHFFFAOYSA-N

• (R)-(+)-1-(1-Naphthyl)ethylamine hydrochloride
IUPAC Name: (1R)-1-naphthalen-1-ylethanamine;hydrochloride | CAS Registry Number: 82572-04-1
Synonyms: (R)-1-(Naphthalen-1-yl)ethanamine hydrochloride, SureCN7597590, 656755_ALDRICH, CTK8B7479, MolPort-003-938-394, ANW-57449, AKOS016001488, AK-87039, KB-63114

Molecular Formula: C12H14ClNMolecular Weight: 207.699260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZTNKTVBJMXQOBQ-SBSPUUFOSA-N

• 1-Benzyl-5-Hydroxymethyl-1h-Imidazole
IUPAC Name: [3-(phenylmethyl)imidazol-4-yl]methanol | CAS Registry Number: 80304-50-3
Synonyms: Maybridge3_002496, HTS 09270, ZINC00156254, IDI1_013883, SR-01000641744-1

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GQZILHANXWXTIW-UHFFFAOYSA-N

• 1-Benzoylpiperidine-4-carboxylic acid
IUPAC Name: 1-(benzoyl)piperidine-4-carboxylic acid | CAS Registry Number: 5274-99-7
Synonyms: TimTec1_002708, Oprea1_603442, ALBB-009477, NSC15149, EINECS 226-099-2, 4-Piperidinecarboxylic acid, 1-benzoyl-, NCGC00173830-01, A2406/0101965

Molecular Formula: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZTGMNCCDDKBPML-UHFFFAOYSA-N

• (S)-2-Amino-1,2-diphenyl-1-propanol
IUPAC Name: (2S)-2-amino-1,1-diphenylpropan-1-ol | CAS Registry Number: 78603-91-5
Synonyms: (S)-(-)-2-Amino-1,1-diphenyl-1-propanol, (S)-2-amino-1,1-diphenylpropan-1-ol, 1,1-Diphenyl-L-alaninol, (S)-2-Amino-1,1-diphenyl-1-propanol, (S)-(?)-2-Amino-1,1-diphenyl-1-propanol, (2S)-2-amino-1,1-diphenylpropan-1-ol, PubChem6392, AC1LE85M, SureCN2034432, 549479_ALDRICH, 07950_FLUKA, CTK2H6989, MolPort-003-925-592, ACT10328, ANW-46084, AK-44765, BP-12314, KB-03886, FT-0082957, FT-0604662

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FMBMNSFOFOAIMZ-LBPRGKRZSA-N

• 1-(4-Fluorophenyl)-2-Pyrrolidinone
IUPAC Name: 1-(4-fluorophenyl)pyrrolidin-2-one | CAS Registry Number: 54660-08-1
Synonyms: ZINC01399918, CID1485875, 8C-080

Molecular Formula: C10H10FNOMolecular Weight: 179.190903 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SZZJBOHBVUOQFP-UHFFFAOYSA-N


 Edit or Enhance this Company (2485 potential buyers viewed listing,  140 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company