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 3-Amino-5-Mercapto-1,2,4-Triazole Suppliers > Hangzhou Pharma & Chem Co., Ltd.

Hangzhou Pharma & Chem Co., Ltd.

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Contact: Mr. Chen Haokui
Web: http://www.hzph.com
E-Mail:
Address: No.139 Qingchun Road, Hangzhou, Zhejiang 310003, China
Phone: +86-(571)-87040515 | Fax: +86-(571)-87214761 | Map/Directions >>

Profile: Hangzhou Pharma & Chem Co., Ltd. supplies a wide range of active pharmaceutical ingredients, chemical intermediates, and plant growth regulators.

451 to 458 of 458 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 [10]
• 4-Pyrimidinecarboxylic Acid, 1,6-Dihydro-5-Hydroxy-2-[1-Methyl-1-[[(phenylmethoxy)carbonyl]amino]ethyl]-6-Oxo-, Methyl Ester
IUPAC Name: methyl 5-hydroxy-4-oxo-2-[2-(phenylmethoxycarbonylamino)propan-2-yl]-1H-pyrimidine-6-carboxylate | CAS Registry Number: 519032-08-7
Synonyms: methyl 2-(2-(benzyloxycarbonylamino)propan-2-yl)-5-hydroxy-6-oxo-1,6-dihydropyrimidine-4-carboxylate, SBB053953, Methyl 2-(1-{[(Benzyloxy)carbonyl]amino}-1-methylethyl)-5,6-dihydroxypyrimidine-4-carboxylate, methyl 2-(2-{[(benzyloxy)carbonyl]amino}propan-2-yl)-5,6-dihydroxypyrimidine-4-carboxylate, 4-Pyrimidinecarboxylic acid, 1,6-dihydro-5-hydroxy-2-[1-methyl-1-[[(phenylmethoxy)carbonyl]amino]ethyl]-6-oxo-, methyl ester, ACMC-209yz0, SureCN1150858, SureCN8267930, CTK6J1208, MolPort-003-986-921, MolPort-016-578-992, ANW-49594, ZINC21299554, AKOS015839286, AKOS015899186, RP16986, AK-40686, BR-40686, AB1008488, KB-202647

Molecular Formula: C17H19N3O6Molecular Weight: 361.349260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NIVUTAZNLHLBAN-UHFFFAOYSA-N

• 19388-87-5
IUPAC Name: 4-[(1,1-dioxo-1,2,4-thiadiazinan-4-yl)methyl]-1,2,4-thiadiazinane 1,1-dioxide | CAS Registry Number: 19388-87-5
Synonyms: Taurolin, TAUROLIDINE, Taurolidina, Taurolidinum, Tauroflex, Tauroline, Taurolidine (INN), Taurolidinum [INN-Latin], Taurolidina [INN-Spanish], Taurolidine [BAN:INN], C7H16N4O4S2, EINECS 243-016-5, CID29566, ZINC19322537, LS-173774, D07146, bis(1,1-dioxo-perhydro-1,2,4-thiadiazinyl-4)methane, bis- (1,1-dioxoperhydro-1,2,4-thiadiazinyl-4)methane, 4,4'-Methylenebis(tetrahydro-1,2,4-thiadiazine 1,1-dioxide), 4,4'-methylenebis-(tetrahydro-1,2,4-thiadiazine- 1,1-dioxide)

Molecular Formula: C7H16N4O4S2Molecular Weight: 284.356340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AJKIRUJIDFJUKJ-UHFFFAOYSA-N

• 11-Hydroxy Canrenone
IUPAC Name: (10R,11R,13S,17R)-11-hydroxy-10,13-dimethylspiro[2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione | CAS Registry Number: 192569-17-8
Synonyms: 11|A-Hydroxy Canrenone, SureCN14284936, AKOS015967424, (11|A,17|A)-11,17-Dihydroxy-3-oxopregna-4,6-diene-21-carboxylic Acid |A-Lactone

Molecular Formula: C22H28O4Molecular Weight: 356.455320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RJTDWMKVQUPGSY-GOAYFHFKSA-N

• 3-(2-Chloroethyl)-6,7,8,9-Tetrahydro-2-Methyl-4H-Pyrido[1,2-A]pyrimidin-4-One (CAS: 95742-20-4)
• 4-PIPERIDINEMETHANOL (CAS: 64574-94-0)
• 3-Chlorophenylhydrazine hydrochloride
IUPAC Name: (3-chlorophenyl)hydrazine | CAS Registry Number: 2312-23-4
Synonyms: 3-Chlorophenylhydrazine, (3-Chlorophenyl)hydrazine, Hydrazine, (3-chlorophenyl)-, ALBB-005985, EINECS 238-823-4, ZINC00085247, A2253/0094893, 14763-20-3

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GFPJLZASIVURDY-UHFFFAOYSA-N

• 7-Azaindole
IUPAC Name: 1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 271-63-6
Synonyms: 1,7-Diazaindene, 7-Aza-1-pyrindine, 1,7-Dideazapurine, 1H-Pyrrolo[2,3-b]pyridine, 7H-Pyrrolo(2,3-b)pyridine, NCIOpen2_000707, WLN: T56 BM INJ, A95502_ALDRICH, 7H-Pyrrolo[2,3-b]pyridine, 1H-PYRROLO(2,3-b)PYRIDINE, EINECS 205-981-0, NSC 67063, ALBB-006259, NSC67063, NSC77951, SBB004295, ZINC00163728, LS-139467, TL8002195, A-9500

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MVXVYAKCVDQRLW-UHFFFAOYSA-N

• (S)-(-)-3-(t-Butylamino)-1,2-propanediol
IUPAC Name: 3-(tert-butylamino)propane-1,2-diol | CAS Registry Number: 30315-46-9
Synonyms: EINECS 245-190-8, EINECS 250-125-1, 3-(tert-Butylamino)propane-1,2-diol, (S)-3-(tert-Butylamino)propane-1,2-diol, 22741-52-2

Molecular Formula: C7H17NO2Molecular Weight: 147.215380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JWBMVCAZXJMSOX-UHFFFAOYSA-N


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