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Wuhan Vanz Pharm Inc.

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Profile: Wuhan Vanz Pharm Inc. specializes in APIs & intermediates. Pirenoxine is for treatment of senile cataracts, and diabetic cataract. It can also be used in the treatment of traumatic cataract and congenital cataract.

1 to 50 of 96 Products/Chemicals (Click for related suppliers)  Page: [1] 2 >> Next 50 Results
• ACETOPHENONE,5-AMINO-4-HYDROXY-2-METHYL- (CAS: 717916-83-1)
• ACRYLIC ACID 2-HYDROXY-1,6-HEXANEDIYL ESTER
IUPAC Name: (5-hydroxy-6-prop-2-enoyloxyhexyl) prop-2-enoate | CAS Registry Number: 67905-48-0
Synonyms: 2-Hydroxy-1,6-hexanediyl diacrylate, EINECS 267-669-0, 1,2,6-Hexanetriol 1,6-diacrylate, CID155006, 2-Propenoic acid, 2-hydroxy-1,6-hexanediyl ester, 2-Propenoic acid, 1,1'-(2-hydroxy-1,6-hexanediyl) ester

Molecular Formula: C12H18O5Molecular Weight: 242.268320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MFFPEGFXNIFWDL-UHFFFAOYSA-N

• Agomelatine
IUPAC Name: N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide | CAS Registry Number: 138112-76-2
Synonyms: Valdoxan, Thymanax, Agomelatine [INN], Valdoxan (TN), Agomelatine (INN), AGO-178, AGO178, C15H17NO2, AGO 178, CID82148, PDSP1_001305, PDSP1_001784, PDSP2_001289, PDSP2_001767, LS-9830, S20098, N-(2-(7-methoxy-1-naphthyl)ethyl)acetamide, N-(2-(7-Methoxynaphth-1-yl)ethyl)acetamide, S 20098, S-20098

Molecular Formula: C15H17NO2Molecular Weight: 243.300980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YJYPHIXNFHFHND-UHFFFAOYSA-N

• Amino-pyridin-3-yl-acetic Acid
IUPAC Name: 2-amino-2-pyridin-3-ylacetic acid | CAS Registry Number: 59966-29-9
Synonyms: Amino-pyridin-3-yl-acetic acid, AMINO(PYRIDIN-3-YL)ACETIC ACID, 2-amino-2-(pyridin-3-yl)acetic acid, F2167-0157, AC1NMV8T, SureCN2628037, aminopyridin-3-ylacetic acid, CTK5B0775, MolPort-000-000-411, 2-amino-2-pyridin-3-ylacetic acid, A-AMINO-3-PYRIDINEACETIC ACID, AKOS000187143, AB06681, AG-G-14174, MCULE-8130952741, (2R)-amino(pyridin-3-yl)ethanoic acid, (2S)-amino(pyridin-3-yl)ethanoic acid, ALPHA-AMINO-3-PYRIDINEACETIC ACID, AK-74151, KB-47348

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WJKDJKGHCRHSLB-UHFFFAOYSA-N

• Benoxaprofen
IUPAC Name: 2-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]propanoic acid | CAS Registry Number: 51234-28-7
Synonyms: Inflamid, Coxigon, Oraflex, Opren, dl-Benoxaprofen, Uniprofen, Benoxaprofene, Benoxaprofeno, Benoxaprofenum, Compound 90459, ( -)-Benoxaprofen, Oraflex (TN), Benoxaprofene [INN-French], Benoxaprofenum [INN-Latin], Lilly 90459, Benoxaprofeno [INN-Spanish], Benoxaprofen (USAN/INN), C16H12ClNO3, UNII-17SZX404IM, LRCL 3794

Molecular Formula: C16H12ClNO3Molecular Weight: 301.724380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MITFXPHMIHQXPI-UHFFFAOYSA-N

• BMS-6690514
IUPAC Name: (3R,4R)-4-amino-1-[[4-(3-methoxyanilino)pyrrolo[2,1-f][1,2,4]triazin-5-yl]methyl]piperidin-3-ol | CAS Registry Number: 859853-30-8
Synonyms: BMS-690514, BMS 690514, (3R,4R)-4-amino-1-({4-[(3-methoxyphenyl)amino]pyrrolo[2,1-f][1,2,4]triazin-5-yl}methyl)piperidin-3-ol, (3R,4R)-4-Amino-1-[[4-[(3-methoxyphenyl)amino]pyrrolo[2,1-f][1,2,4]triazin-5-yl]methyl]piperidin-3-ol, SureCN1219326, UNII-VKU5X213Q7, cc-537, QCR-141, BCPP000325, AKOS005266712, AKOS015949393, BCP9000434, CS-0244, RP08048, HY-10333, AB1009199, A25026, BMS-690514|859853-30-8|BMS 690514, S4911,859853-30-8, (3R,4R)-4-amino-1-((4-(3-methoxyphenylamino)pyrrolo[1,2-f][1,2,4]triazin-5-yl)methyl)piperidin-3-ol

Molecular Formula: C19H24N6O2Molecular Weight: 368.432860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CSGQVNMSRKWUSH-IAGOWNOFSA-N

• CAPROMORELINUM
IUPAC Name: N-[(2R)-1-[(3aR)-3a-benzyl-2-methyl-3-oxo-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-1-oxo-3-phenylmethoxypropan-2-yl]-2-amino-2-methylpropanamide | CAS Registry Number: 193273-66-4
Synonyms: Capromorelin, Capromorelin [INN], UNII-0MQ44VUN84, CHEBI:282843, Cp 424391, CID216208, CP-424,391, CP-424391-18, 2-Amino-N-[(R)-2-((R)-3a-benzyl-2-methyl-3-oxo-2,3,3a,4,6,7-hexahydro-pyrazolo[4,3-c]pyridin-5-yl)-1-benzyloxymethyl-2-oxo-ethyl]-2-methyl-propionamide

Molecular Formula: C28H35N5O4Molecular Weight: 505.608600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KVLLHLWBPNCVNR-SKCUWOTOSA-N

• carboxamide
IUPAC Name: 2-[(2R)-2-methylpyrrolidin-2-yl]-1H-benzimidazole-4-carboxamide | CAS Registry Number: 912444-00-9
Synonyms: benzimidazole carboxamide, 3a, ABT-888, ABT 888, ABT-695, CHEBI:594280, NSC737664, CID11960529, EN002695, A861695, A-861695, 2-((r)-2-methylpyrrolidin-2-yl)-1h-benzimidazole-4-carboxamide, 2-[(2R)-2-Methylpyrrolidin-2-yl]-1H-benimidazole-4-, 1H-Benzimidazole-4-carboxamide, 2-((2R)-2-methyl-2-pyrrolidinyl)-, 2-[(2R)-2-Methylpyrrolidin-2-yl]-1H-benzimidazole-4-carboxamide, 78P

Molecular Formula: C13H16N4OMolecular Weight: 244.292340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JNAHVYVRKWKWKQ-CYBMUJFWSA-N

• Citrus Aurantium Extract
IUPAC Name: 4-[1-hydroxy-2-(methylamino)ethyl]phenol | CAS Registry Number: 94-07-5
Synonyms: Synephrine, Oxedrine, p-Synephrine, Sympatol, Sympaethamine, Parasympatol, Analeptin, Sympathol, Synephrin, Synthenate, Simpalon, Simpatol, p-Oxedrine, Sympaethamin, Ethaphene, l-Synephrine, l-Sympatol, Synefrin [Czech], (+)-Synephrine, (-)-Synephrine

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YRCWQPVGYLYSOX-UHFFFAOYSA-N

• D-Saccharic acid 1,4-lactone monohydrate
IUPAC Name: (2S)-2-[(3R,4R)-3,4-dihydroxy-5-oxooxolan-2-yl]-2-hydroxyacetic acid;hydrate | CAS Registry Number: 61278-30-6
Synonyms: D-Saccharolactone, D-Glucaric acid-1,4-lactone, S0375_SIGMA, CTK8F9384, AG-G-23120, 1,4-Lactone-D-glucaric Acid Monohydrate;D-Glucaro-1,4-lactone Monohydrate;D-Saccharic acid 1,4-lactone monohydrate;

Molecular Formula: C6H10O8Molecular Weight: 210.138800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: NPFKVZHSFSFLPU-VHVXQZNTSA-N

• FLUCINDOLE
IUPAC Name: 6,8-difluoro-N,N-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine | CAS Registry Number: 40594-09-0
Synonyms: Flucindolum, Flucindol, Flucindole (USAN/INN), Flucindol [INN-Spanish], Flucindolum [INN-Latin], UNII-5CYU0D0S8M, Win 35150, CID38531, NSC292826, NSC 292826, D02658, 3-(Dimethylamino)-6,8-difluoro-1,2,3,4-tetrahydrocarbazole, 1H-Carbazol-3-amine, 6,8-difluoro-2,3,4,9-tetrahydro-N,N-dimethyl-

Molecular Formula: C14H16F2N2Molecular Weight: 250.287046 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FXNCRITWFOVSEP-UHFFFAOYSA-N

• Fludarabine (base)
IUPAC Name: (2R,3S,4S,5R)-2-(6-amino-2-fluoropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 21679-14-1
Synonyms: Fludarabine, fludara, FaraA, SQ Fludarabine, 2-Fluoro Ara-A, Fludarabinum [Latin], Fludarabina [Spanish], F-Ara-A, Fludarabine [INN], fludarabine phosphate, 2-F-ara-A, CCRIS 3382, HSDB 6964, MLS000028687, C10H12FN5O4, EINECS 244-525-5, NSC 118218H, NSC 118218, 9-beta-D-Arabinosyl-2-fluoroadenine, 2-Fluoro-9-beta-D-arabinofuranosyladenine

Molecular Formula: C10H12FN5O4Molecular Weight: 285.231783 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: HBUBKKRHXORPQB-FJFJXFQQSA-N

• Flurocitabine
Synonyms: AAFC, Flurocitabine (USAN/INN), CHEBI:552683, CID3034016, NSC-166641, D04233

Molecular Formula: C9H10FN3O4Molecular Weight: 243.191803 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: PAYBYKKERMGTSS-MNCSTQPFSA-N

• GSK-364735 (CAS: 957298-76-9)
• GW 788388
IUPAC Name: N-(oxan-4-yl)-4-[4-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridin-2-yl]benzamide | CAS Registry Number: 452342-67-5
Synonyms: GW788388, GW-788388, 4-(4-(3-(pyridin-2-yl)-1H-pyrazol-4-yl)pyridin-2-yl)-N-(tetrahydro-2H-pyran-4-yl)benzamide, cc-69, SureCN373524, CHEMBL202887, CTK8C0589, CHEBI:442971, UNII-N14114957J, ANW-64933, DNC006358, AKOS016005022, BCP9000754, CS-0254, NCGC00346679-01, AK103288, HY-10326, QC-10483, BCP0726000062, X7615

Molecular Formula: C25H23N5O2Molecular Weight: 425.482420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SAGZIBJAQGBRQA-UHFFFAOYSA-N

• Ibutamoren
IUPAC Name: 2-amino-2-methyl-N-[(2R)-1-(1-methylsulfonylspiro[2H-indole-3,4'-piperidine]-1'-yl)-1-oxo-3-phenylmethoxypropan-2-yl]propanamide | CAS Registry Number: 159634-47-6
Synonyms: CHEBI:112850, CID178024, MK-677, MK-0677, L 163191, 1N-[1-benzyloxymethyl-2-[1-methylsulfonylspiro[2,3-dihydro-1H-indole-3,4'-(hexahydropyridine)]-1-yl]-2-oxo-(1R)-ethyl]-2-amino-2-methylpropanamide, 1N-[1-benzyloxymethyl-2-[1-methylsulfonylspiro[2,3-dihydro-1H-indole-3,4'-(hexahydropyridine)]-1-yl]-2-oxo-(1R)-ethyl]-2-amino-2-methylpropanamide [3a(MK-0677)], 1N-[1-benzyloxymethyl-2-[1-methylsulfonylspiro[2,3-dihydro-1H-indole-3,4'-(hexahydropyridine)]-1-yl]-2-oxo-(1R)-ethyl]-2-amino-2-methylpropanamide(MK-0677), na, Propanamide, 2-amino-N-((1R)-2-(1,2-dihydro-1-(methylsulfonyl)spiro(3H-indole-3,4'-piperidin)-1'-yl)-2-oxo-1-((phenylmethoxy)methyl)ethyl)-2-methyl-, Propanamide, 2-amino-N-(2-(1,2-dihydro-1-(methylsulfonyl)spiro(3H-indole-3,4'-piperidin)-1'-yl)-2-oxo-1-((phenylmethoxy)methyl)ethyl)-2-methyl-, (R)-

Molecular Formula: C27H36N4O5SMolecular Weight: 528.663540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UMUPQWIGCOZEOY-JOCHJYFZSA-N

• Indacaterol Maleic Acid Salt
IUPAC Name: (Z)-but-2-enedioic acid;5-[(1R)-2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one | CAS Registry Number: 753498-25-8
Synonyms: Indacaterol maleate, Arcapta Neohaler, UNII-2JEC1ITX7R, CHEBI:68573, Oslif Breezhaler, Onbrez Breezhaler, Hirobriz Breezhaler, QAB-149 maleate, Arcapta neohaler (TN), 2JEC1ITX7R, Onbrez Inhalation Capsules, SureCN523627, QAB149-AFA, QAB-149-AFA, CHEMBL1789842, Indacaterol maleate (JAN/USAN), D09319, 5,6-diethyl-N-[(2R)-2-hydroxy-2-(8-hydroxy-2-oxo-1,2-dihydroquinolin-5-yl)ethyl]indan-2-aminium (2Z)-3-carboxyacrylate, 5-{(1R)-2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl}-8-hydroxyquinolin-2(1H)-one (2Z)-but-2-enedioate

Molecular Formula: C28H32N2O7Molecular Weight: 508.562880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: IREJFXIHXRZFER-PCBAQXHCSA-N

• L-GLUTAMIC ACID4-HYDROXY-4-(1H-INDOL-3- YLMETHYL)-,(4S)-
IUPAC Name: (2S,4S)-4-amino-2-hydroxy-2-(1H-indol-3-ylmethyl)pentanedioic acid | CAS Registry Number: 146142-94-1
Synonyms: Monatin, SureCN2700624, AKOS005145817, 2-Hydroxy-2-(indol-3-ylmethyl)-4-aminoglutaric acid, (S)-4-Hydroxy-4-(1H-indol-3-ylmethyl)-L-glutamic acid

Molecular Formula: C14H16N2O5Molecular Weight: 292.287240 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: RMLYXMMBIZLGAQ-HZMBPMFUSA-N

• LM-1123
IUPAC Name: (6Z)-4-fluoro-6-[4-[[(3S,4R)-4-(2-hydroxypropan-2-yl)pyrrolidin-3-yl]amino]-6,7-dimethoxy-1H-quinazolin-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 1262849-73-9
Synonyms: CCT241533, CCT-241533, CCT 241533, CS-0738, HY-14715, CCT241533|1262849-73-9|CCT-241533

Molecular Formula: C23H27FN4O4Molecular Weight: 442.483283 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: IXTQNANZDPZION-GSOOIIRJSA-N

• LM-1125
IUPAC Name: 1-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-3-[2-methylsulfanyl-4-[(3-oxo-4H-pyrido[2,3-b]pyrazin-8-yl)oxy]phenyl]urea | CAS Registry Number: 1163719-51-4
Synonyms: CCT239065, SCHEMBL3763358, CHEMBL1214056, CCT 239065, CCT-239065, Z-3268, CCT 239065;1163719-51-4, 1-(3-(tert-butyl)-1-(p-tolyl)-1H-pyrazol-5-yl)-3-(2-(methylthio)-4-((3-oxo-3,4-dihydropyrido[2,3-b]pyrazin-8-yl)oxy)phenyl)urea

Molecular Formula: C29H29N7O3SMolecular Weight: 555.650660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YTDHTKGXXMJUSH-UHFFFAOYSA-N

• LM-1462; Ro 4927350
IUPAC Name: (2S,3S)-2-[(4R)-4-[4-(2-hydroxyethoxy)phenyl]-2,5-dioxoimidazolidin-1-yl]-3-phenyl-N-(4-propanoyl-1,3-thiazol-2-yl)butanamide | CAS Registry Number: 876755-27-0
Synonyms: RO4927350, SCHEMBL1204725, CHEMBL2396994, Ro 4927350, KB-80396, Z-3178

Molecular Formula: C27H28N4O6SMolecular Weight: 536.599420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: RKKBPPTYPGTSEA-FNVCAUGXSA-N

• Lonafarnib
Synonyms: Sarasar, Lonafarnib [USAN], 1o5m, Sch66336, Lonafarnib (USAN/INN), Sch 66336, Sch-66336, UNII-IOW153004F, CHEBI:184655, CID148195, NSC719467, LS-184039, D04768, ( )4-(2-(4-(8-Chloro-3,10-dibromo-6,11-dihydro-5H-benzo(5,6)cyclohepta(1,2-b)pyridin-11-yl)-1-piperidinyl)-2-oxoethyl)-1-piperidinecarboxamide, 1-Piperidinecarboxamide, 4-(2-(4-((11R)-3,10-dibromo-8-chloro-6,11-dihydro-5H-benzo(5,6)cyclohepta(1,2-b)pyridin-11-yl)-1-piperidinyl)-2-oxoethyl)-, 4-(2-(4-(8-Chloro-3,10-dibromo-6,11-dihydro-5H-benzo-(5,6)-cyclohepta(1,2-b)-pyridin-11(R)-yl)-1-piperidinyl)-2-oxo-ethyl)-1-piperidinecarboxamide, (+)-4-(2-(4-(11R)-3,10-Dibromo-8-chloro-6,11-dihydro-5H-benzo(5,6)cyclohepta(1,2-b)pyridin-11-yl)-piperidin-1-yl))-2-oxoethyl)-piperidine-1-carboxamide, (+)-4[2-[4-(8-Chloro-3,10-dibromo-6,11-dihydro-5H-benzo[5,6] cyclohepta[1,2-b]-pyridin-11(R)-yl-1-piperidinyl]-2-oxo-ethyl]-1-piperidinecarboxamide, (Sch-66336)4-{2-[4-(3,10-Dibromo-8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-piperidin-1-yl]-2-oxo-ethyl}-piperidine-1-carboxylic acid amide, 1-Piperidinecarboxamide, 4-(2-(4-((11R-3,10-dibromo-8-chloro-6,11-dihydro-5H-benzo(5,6)cyclohepta(1,2-b)pyridin-11-yl)-1-piperidinyl)-2-oxoethyl)-

Molecular Formula: C27H31Br2ClN4O2Molecular Weight: 638.821640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DHMTURDWPRKSOA-RUZDIDTESA-N

• Meclizine
IUPAC Name: 1-[(4-chlorophenyl)-phenylmethyl]-4-[(3-methylphenyl)methyl]piperazine | CAS Registry Number: 569-65-3
Synonyms: meclizine, Meclozine, Histamethizine, Histametizine, Histametizyne, Parachloramine, Histamethine, Bonadettes, Peremesin, Postafene, Vomisseis, Calmonal, Chiclida, Itinerol, Monamine, Navicalm, Suprimal, Travelon, Vibazine, Ancolan

Molecular Formula: C25H27ClN2Molecular Weight: 390.948280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OCJYIGYOJCODJL-UHFFFAOYSA-N

• METHYL SS-D-ARABINOFURANOSIDE
IUPAC Name: (2R,3S,4S,5R)-2-(hydroxymethyl)-5-methoxyoxolane-3,4-diol | CAS Registry Number: 25129-51-5
Synonyms: methyl beta-d-arabinofuranoside, SCHEMBL14783110, ZINC17143133, AJ-69974

Molecular Formula: C6H12O5Molecular Weight: 164.157 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NALRCAPFICWVAQ-ARQDHWQXSA-N

• MK 5108
IUPAC Name: 4-(3-chloro-2-fluorophenoxy)-1-[[6-(1,3-thiazol-2-ylamino)pyridin-2-yl]methyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 1010085-13-8
Synonyms: MK-5108, MK5108, VX-689, MK-5108 (VX-689), cc-619, UNII-H8J407531S, VX689, VX 689, BCP9000941, CS-0696, MK 5108, VX 689, NCGC00346657-01, HY-13252, BCP0726000016, 1010085-13-8 , C22H21ClFN3O3S , MK5108 , MK 5108, MK-5108|1010085-13-8|VX-689|VX 689|MK5108|VX689, Cyclohexanecarboxylic acid, 4-(3-chloro-2-fluorophenoxy)-1-((6-(2-thiazolylamino)-2-pyridinyl)methyl)-, trans-

Molecular Formula: C22H21ClFN3O3SMolecular Weight: 461.936843 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LCVIRAZGMYMNNT-UHFFFAOYSA-N

• MLN4924
IUPAC Name: [(2S,4R)-4-[4-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]pyrrolo[2,3-d]pyrimidin-7-yl]-2-hydroxycyclopentyl]methyl sulfamate | CAS Registry Number: 905579-51-3
Synonyms: KB-78921

Molecular Formula: C21H25N5O4SMolecular Weight: 443.519300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: MPUQHZXIXSTTDU-LPISGYMPSA-N

• MPC3100
IUPAC Name: (2S)-1-[4-[2-[6-amino-8-[(6-bromo-1,3-benzodioxol-5-yl)sulfanyl]purin-9-yl]ethyl]piperidin-1-yl]-2-hydroxypropan-1-one | CAS Registry Number: 958025-66-6
Synonyms: MPC-3100, UNII-9UMA2EEO9Q, SureCN3120563, cc-244, CHEMBL2170470, Y0353, 1-Propanone, 1-(4-(2-(6-amino-8-((6-bromo-1,3-benzodioxol-5-yl)thio)-9H-purin-9-yl)ethyl)-1-piperidinyl)-2-hydroxy-, (2S)-

Molecular Formula: C22H25BrN6O4SMolecular Weight: 549.440700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: CVBWTNHDKVVFMI-LBPRGKRZSA-N

• N,N-DIBUTYL-N,N-BIS[4-(DIBUTYLAMINO)PHENYL]BENZENE-1,4-DIAMINE
IUPAC Name: 1-N,1-N-dibutyl-4-N,4-N-bis[4-(dibutylamino)phenyl]benzene-1,4-diamine | CAS Registry Number: 47862-55-5
Synonyms: CID170522, 1,4-Benzenediamine, N,N-dibutyl-N',N'-bis(4-(dibutylamino)phenyl)-, 1,4-Benzenediamine, N1,N1-dibutyl-N4,N4-bis(4-(dibutylamino)phenyl)-

Molecular Formula: C42H66N4Molecular Weight: 627.000240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NWRHGRHCMGHVQN-UHFFFAOYSA-N

• N-(3-(Aminomethyl)Pyridin-2-Yl)-N-Methylmethanesulfonamide
IUPAC Name: N-[3-(aminomethyl)pyridin-2-yl]-N-methylmethanesulfonamide | CAS Registry Number: 939791-42-1
Synonyms: N-(3-(aminomethyl)pyridin-2-yl)-N-methylmethanesulfonamide, N-[3-(aminomethyl)pyridin-2-yl]-N-methylmethanesulfonamide, SureCN408023, CTK8C1656, ANW-67029, SBB070505, AKOS015917081, PB13639, RL05899, AK-90057, EN000040, KB-55573, FT-0655404, A11052, S02-0214, N-(3-(aminomethyl)pyridin-2-yl)-N-methyl methanesulfonamide

Molecular Formula: C8H13N3O2SMolecular Weight: 215.272720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JPOHQSSYLJWDAT-UHFFFAOYSA-N

• N-METHACRYLOYLMORPHOLINE
IUPAC Name: 2-methyl-1-morpholin-4-ylprop-2-en-1-one | CAS Registry Number: 5117-13-5
Synonyms: EINECS 225-853-8, CID78796, 4-(2-Methyl-1-oxoallyl)morpholine

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AKVUWTYSNLGBJY-UHFFFAOYSA-N

• N-METHYL 3-CHLORO-2-METHYLANILINE HCL
IUPAC Name: 3-chloro-N,2-dimethylaniline;hydrochloride | CAS Registry Number: 957062-82-7
Synonyms: 3-Chloro-N,2-dimethylaniline hydrochloride, 3-Chloro-N,2-dimethylaniline, HCl, SureCN1426197, CTK8B3423, ANW-42500, AKOS015910008, OR59371, AK134302, KB-31293, I14-31209

Molecular Formula: C8H11Cl2NMolecular Weight: 192.085640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HBPRPSKNUFNRKO-UHFFFAOYSA-N

• NVP-HSP990
IUPAC Name: (7R)-2-amino-7-[4-fluoro-2-(6-methoxypyridin-2-yl)phenyl]-4-methyl-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-5-one | CAS Registry Number: 934343-74-5
Synonyms: UNII-E0WBA7B62L, SureCN1351184, NVP-HSP990,HSP990, HSP-990, BCP9001013, BCP0726000014, NVP-HSP990(HSP990)/NVPHSP990(HSP-990), (R)-2-Amino-7-(4-fluoro-2-(6-methoxypyridin-2-yl)phenyl)-4-methyl-7,8-dihydro-6H-pyrido(4,3-d)pyrimidin-5-one

Molecular Formula: C20H18FN5O2Molecular Weight: 379.387623 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WSMQUUGTQYPVPD-OAHLLOKOSA-N

• Odanacatib
IUPAC Name: (2S)-N-(1-cyanocyclopropyl)-4-fluoro-4-methyl-2-[[(1S)-2,2,2-trifluoro-1-[4-(4-methylsulfonylphenyl)phenyl]ethyl]amino]pentanamide | CAS Registry Number: 603139-19-1
Synonyms: UNII-N673F6W2VH, MK0822, MK 0822, CID10152654, CID 10152654

Molecular Formula: C25H27F4N3O3SMolecular Weight: 525.558793 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: FWIVDMJALNEADT-SFTDATJTSA-N

• OSI-906
IUPAC Name: 3-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]-1-methylcyclobutan-1-ol | CAS Registry Number: 867160-71-2
Synonyms: Linsitinib, Kinome_3532, OSI-906AA, OSI906, OSI-906, 867160-71-2, 3-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]-1-methylcyclobutan-1-ol, cis-3-(8-amino-1-(2-phenyl-7-quinolinyl)imidazo(1,5-a)pyrazin-3-yl)-1-methylcyclobutanol, cis-3-[8-Amino-1-(2-phenyl-7-quinolinyl)imidazo[1,5-a]pyrazin-3-yl]-1-methylcyclobutanol, Linsitinib [USAN], Linsitinib (USAN/INN), SureCN400369, SureCN400734, SureCN400735, AGN-PC-00D7QU, UNII-15A52GPT8T, SureCN10255925, cc-217, CHEMBL1091644, OSI 906, QCR-128

Molecular Formula: C26H23N5OMolecular Weight: 421.493720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PKCDDUHJAFVJJB-UHFFFAOYSA-N

• RDEA119(BAY 869766)
IUPAC Name: N-[3,4-difluoro-2-(2-fluoro-4-iodoanilino)-6-methoxyphenyl]-1-[(2S)-2,3-dihydroxypropyl]cyclopropane-1-sulfonamide | CAS Registry Number: 923032-37-5
Synonyms: BAY 869766, RDEA119, RDEA 119, Refametinib [INN], 3e8n, UNII-JPX07AFM0N, BAY 86-9766, BAY 8697661, NCGC00188380-01, NCGC00188380-02, Cyclopropanesulfonamide, N-(3,4-difluoro-2-((2-fluoro-4-iodophenyl)amino)-6-methoxyphenyl)-1-((2S)-2,3-dihydroxypropyl)-, N-{3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]-6-methoxyphenyl}-1-[(2S)-2,3-dihydroxypropyl]cyclopropane-1-sulfonamide, VRA

Molecular Formula: C19H20F3IN2O5SMolecular Weight: 572.337180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: RDSACQWTXKSHJT-NSHDSACASA-N

• Rhodiola Rosea Powdered Extract
IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[2-(4-hydroxyphenyl)ethoxy]oxane-3,4,5-triol | CAS Registry Number: 10338-51-9
Synonyms: Salidroside, Rhodioloside, Rhodosin, Tyrosol glucoside, Ambap2363, Glucopyranoside, p-hydroxyphenethyl, MEGxp0_000478, ACon1_000366, CID159278, NCGC00169145-01, LS-71547, 2-(4-Hydroxyphenyl)ethyl beta-D-glucopyranoside, beta-D-Glucopyranoside, 2-(4-hydroxyphenyl)ethyl, C06046, p-Hydroxyphenethyl alcohol 1-O-beta-D-glucoside

Molecular Formula: C14H20O7Molecular Weight: 300.304400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: ILRCGYURZSFMEG-RKQHYHRCSA-N

• RO4987655
IUPAC Name: 3,4-difluoro-2-(2-fluoro-4-iodoanilino)-N-(2-hydroxyethoxy)-5-[(3-oxooxazinan-2-yl)methyl]benzamide | CAS Registry Number: 874101-00-5
Synonyms: CH-4987655, RO-4987655, 3orn, AGN-PC-00BCXV, UNII-I3733P75ML, CHEMBL1614766, CHEBI:1137777, AKOS005266648, KB-80403, CH4987655, 3,4-difluoro-2-(2-fluoro-4-iodoanilino)-N-(2-hydroxyethoxy)-5-[(3-oxooxazinan-2-yl)methyl]benzamide, 3,4-Difluoro-2-[(2-Fluoro-4-Iodophenyl)amino]-N-(2-Hydroxyethoxy)-5-[(3-Oxo-1,2-Oxazinan-2-Yl)methyl]benzamide, 3OR

Molecular Formula: C20H19F3IN3O5Molecular Weight: 565.281640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: FIMYFEGKMOCQKT-UHFFFAOYSA-N

• RO5068760
IUPAC Name: 2-[4-[4-(2,3-dihydroxypropoxy)phenyl]-2,5-dioxoimidazolidin-1-yl]-N-(2-fluoro-4-iodophenyl)-3-phenylbutanamide | CAS Registry Number: 947182-25-4
Synonyms: HMS3401I12, 2-(4-(4-(2,3-dihydroxypropoxy)phenyl)-2,5-dioxoimidazolidin-1-yl)-N-(2-fluoro-4-iodophenyl)-3-phenylbutanamide

Molecular Formula: C28H27FIN3O6Molecular Weight: 647.433353 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: MEPDJWRMAAUPBM-UHFFFAOYSA-N

• SCH 2047069
IUPAC Name: 1-[(2S,3'R)-3'-(2-aminoethyl)-5-(2,5-difluorophenyl)-6',7'-difluorospiro[1,3,4-thiadiazole-2,4'-2,3-dihydrochromene]-3-yl]ethanone | CAS Registry Number: 1146209-50-8
Synonyms: CHEMBL3403391, SCHEMBL12614714, BDBM50068401, ZINC200372273

Molecular Formula: C20H17F4N3O2SMolecular Weight: 439.429 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: FUZQTOPGYJUXHS-GIPWTMENSA-N

• SCH 900776
IUPAC Name: 6-bromo-3-(1-methylpyrazol-4-yl)-5-[(3S)-piperidin-3-yl]pyrazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 891494-64-7
Synonyms: SCH900776 S-isomer, UNII-99Y1V29WVE, SCH-900776 S-isomer, HY-15532B, CS-1119, NCGC00346653-01, SCH900776 S-isomer|891494-64-7|SCH-900776 S-isomer, 6-Bromo-3-(1-methyl-1H-pyrazol-4-yl)-5-((3S)-piperidin-3-yl)pyrazolo(1,5-a)pyrimidin-7-amine, Pyrazolo(1,5-a)pyrimidin-7-amine, 6-bromo-3-(1-methyl-1H-pyrazol-4-yl)-5-(3S)-3-piperidinyl-

Molecular Formula: C15H18BrN7Molecular Weight: 376.254320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GMIZZEXBPRLVIV-VIFPVBQESA-N

• Solvent Red 80
IUPAC Name: (1Z)-1-[(2,5-dimethoxyphenyl)hydrazinylidene]naphthalen-2-one | CAS Registry Number: 6358-53-8
Synonyms: Citrus Red, Solvent red 80, Citrus Red No. 2, CI Solvent Red 80, CITRUS RED 2, Cerven rozpoustedlova 80, C.I. Solvent Red 80, CCRIS 1875, UNII-2QE5Y68984, HSDB 2948, C.I. Solvent red 80 (8CI), Cerven rozpoustedlova 80 [Czech], EINECS 228-778-9, 2,5-Dimethoxybenzeneazo-beta-naphthol, 2,5-Dimethoxy-1-phenylazo-2-naphthol, CID9570225, BRN 4510811, 1-(2,5-Dimethoxyphenylazo)-2-naphthol, C.I. 12156, 2,5-Dimethoxy-1-(phenylazo)-2-naphthol

Molecular Formula: C18H16N2O3Molecular Weight: 308.331240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ULLJIFAIUSUJBP-ZZEZOPTASA-N

• Sulfamide, N-[(2R)-1,4-dioxan-2-ylmethyl]-N-methyl-N'-[3-(1-methyl-1H-pyrazol-4-yl)-5-oxo-5H-benzo[4,5]cyclohepta[1,2-b]pyridin-7-yl]-
IUPAC Name: 9-[[[(2R)-1,4-dioxan-2-yl]methyl-methylsulfamoyl]amino]-2-(1-methylpyrazol-4-yl)-11-oxobenzo[1,2]cyclohepta[2,4-b]pyridine | CAS Registry Number: 917879-39-1
Synonyms: MK-2461, SureCN93526, cc-600, UNII-4200RD53XF, CHEMBL1802916, CHEMBL1822792, MK 2461, NCGC00346695-01, Sulfamide, N-((2R)-1,4-dioxan-2-ylmethyl)-N-methyl-N'-(3-(1-methyl-1H-pyrazol-4-yl)-5-oxo-5H-benzo(4,5)cyclohepta(1,2-b)pyridin-7-yl)-

Molecular Formula: C24H25N5O5SMolecular Weight: 495.550800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: JGEBLDKNWBUGRZ-HXUWFJFHSA-N

• TETRAETHYLENE GLYCOL MONOBUTYL ETHER
IUPAC Name: 2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethanol | CAS Registry Number: 1559-34-8
Synonyms: Tetraethylene glycol, monobutyl ether, 3,6,9,12-TETRAOXAHEXADECAN-1-OL, EINECS 216-322-1, CID73791, ZINC05514177, LS-164921

Molecular Formula: C12H26O5Molecular Weight: 250.331840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MXVMODFDROLTFD-UHFFFAOYSA-N

• Triciribine
Synonyms: Tricyclic nucleoside, Pentaazacentopthylene, API-2, Akt Inhibitor V, Triciribine, NSC154020, Akt/PKB Signaling Inhibitor-2, CID290486, HSCI1_000386, NCGC00014417, NSC 154020, NCI60_001091, BRD-A42649439-001-01-0, TCN, 1,4,5,6,8-Pentaazaacenaphthylene, 3-amino-1,5-dihydro-5-methyl-1-.beta.-D-ribofuranosyl, 1,4,5,6,8-Pentaazaacenaphthylene, 3-amino-1,5-dihydro-5-methyl-1-.beta.-D-ribofuranosyl-, 1,4,5,6,8-Pentaazaacennaphthylen-3-amine, 1,5-dihydro-5-methyl-1-.beta.-D-ribofuranosyl-

Molecular Formula: C13H16N6O4Molecular Weight: 320.303940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: HOGVTUZUJGHKPL-UHFFFAOYSA-N

• Vildagliptin
IUPAC Name: (2R)-1-[2-[(3-hydroxy-1-adamantyl)amino]acetyl]pyrrolidine-2-carbonitrile | CAS Registry Number: 274901-16-5
Synonyms: Vildagliptin (JAN/USAN/INN), LS-193227, D07080

Molecular Formula: C17H25N3O2Molecular Weight: 303.399300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SYOKIDBDQMKNDQ-JULPFRMLSA-N

• XL888; LM-1470
IUPAC Name: 2-(butan-2-ylamino)-4-N-[(1R,5S)-8-[5-(cyclopropanecarbonyl)pyridin-2-yl]-8-azabicyclo[3.2.1]octan-3-yl]-5-methylbenzene-1,4-dicarboxamide | CAS Registry Number: 1149705-71-4
Synonyms: UNII-7M346920EV, Xl-888, QC-9274, 2-(butan-2-ylamino)-4-N-[(1R, 5S)-8-[5-(cyclopropanecarbonyl)pyridin-2-yl]-8-azabicyclo[3.2.1]octan-3- yl]-5-methylbenzene-1,4-dicarboxamide, 5-((R)-sec-Butylamino)-N1-((1R,3S,5S)-8-(5-(cyclopropanecarbonyl)pyridin-2-yl)-8-azabicyclo(3.2.1)octan-3-yl)-2-methylterephthalamide

Molecular Formula: C29H37N5O3Molecular Weight: 503.635780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LHGWWAFKVCIILM-DGRCWTBNSA-N

• 4,5-dihydro-N,1,4,4-tetramethyl-8-[[4-(4-methyl-1-piperazinyl)phenyl]amino]-1H-Pyrazolo[4,3-h]quinazoline-3-carboxamide
IUPAC Name: N,1,4,4-tetramethyl-8-[4-(4-methylpiperazin-1-yl)anilino]-5H-pyrazolo[4,3-h]quinazoline-3-carboxamide | CAS Registry Number: 802539-81-7
Synonyms: PHA-848125, PHA 848125, N,1,4,4-tetramethyl-8-(4-(4-methylpiperazin-1-yl)phenylamino)-4,5-dihydro-1H-pyrazolo[4,3-h]quinazoline-3-carboxamide, Milciclib, Milciclib [INN], cc-78, SureCN619139, Milciclib; PHA 848125, AGN-PC-014R6S, CHEMBL564829, PHA-848125 - Milciclib, MolPort-021-804-994, BCPP000109, UNII-688000M8S8, PHA848125, CS-0579, QC-2640, RL05091, NCGC00346673-01, HY-10424

Molecular Formula: C25H32N8OMolecular Weight: 460.574580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RXZMYLDMFYNEIM-UHFFFAOYSA-N

• 1,13,3,5,56,6-Octamethyl-2,2-spiro(2,3-dihydro-1H-benzimidazole
IUPAC Name: 1,1',3,3',5,5',6,6'-octamethyl-2,2'-spirobi[benzimidazole] | CAS Registry Number: 99643-38-6
Synonyms: 1,1'3,3',5,5'6,6'-Octamethyl-2,2'-spiro(2,3-dihydro-1H-benzimidazole, 1,1'3,3',5,5'6,6'-Octamethyl-2,2'-spiro[2,3-dihydro-1H-benzimidazole, AC1L3QZR, 1,1',3,3',5,5',6,6'-octamethyl-2,2'-spirobi[benzimidazole]

Molecular Formula: C21H28N4Molecular Weight: 336.473820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MTFYBWKFOIZUKS-UHFFFAOYSA-N

• 5-(1-piperazinyl)-2-Benzofurancarboxylic acid ethyl ester monohydrochloride
IUPAC Name: ethyl 5-piperazin-1-yl-1-benzofuran-2-carboxylate;hydrochloride | CAS Registry Number: 765935-67-9
Synonyms: Ethyl 5-(piperazin-1-yl)benzofuran-2-carboxylate hydrochloride, AGN-PC-005MBV, CTK8B6404, MolPort-005-933-362, ANW-53405, AKOS015999471, AK-93367, ethyl 5-piperazin-1-yl-1-benzofuran-2-carboxylate;hydrochloride

Molecular Formula: C15H19ClN2O3Molecular Weight: 310.775960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IQUHEEPSXHVIPO-UHFFFAOYSA-N

• 1,3,6-Trioxacyclooctane
IUPAC Name: 1,3,6-trioxocane | CAS Registry Number: 1779-19-7
Synonyms: 1,3,6-TRIOXOCANE, Diethylene glycol formal, AC1L26F3, CTK0I0744, EINECS 217-215-2, AKOS006275644, AG-E-28143, KB-10248, FT-0690855, 1,3,6-Trioxacyclooctane;1,3,6-Trioxocin, tetrahydro-; Diethylene glycol formal; Diglycol formal

Molecular Formula: C5H10O3Molecular Weight: 118.131100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AUAGGMPIKOZAJZ-UHFFFAOYSA-N


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