Skype
 1,3-Diphenyl-1H-pyrazol-4-ol 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.

1101 to 1139 of 1139 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 [23]
• 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-(Methoxycarbonyl)-4-methylpiperidine-1-carboxylic acid tert-butyl ester
IUPAC Name: 1-O-tert-butyl 4-O-methyl 4-methylpiperidine-1,4-dicarboxylate | CAS Registry Number: 724790-59-4
Synonyms: 1-tert-Butyl 4-methyl 4-methylpiperidine-1,4-dicarboxylate, 1-BOC-4-METHYLPIPERIDINE-4-CARBOXYLIC ACID METHYL ESTER, METHYL 1-BOC-4-METHYLPIPERIDINE-4-CARBOXYLATE, PubChem16880, SureCN2420832, CTK8B7315, MolPort-008-154-598, ALBB-013972, ANW-56998, AKOS005174390, PB26315, AK-82354, KB-66629, AB1000238, BB 0262999, C-8827, 1-tert-butyl-4-methyl-4-methylpiperidine-1,4-dicarboxylate, 1,4-PIPERIDINEDICARBOXYLIC ACID, 4-METHYL-, 1-(1,1-DIMETHYLETHYL) 4-METHYL ESTER, 4-(METHOXYCARBONYL)-4-METHYLPIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

Molecular Formula: C13H23NO4Molecular Weight: 257.326020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SNBGURLVYHVYEB-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)benzoic acid
IUPAC Name: 4-(trifluoromethoxy)benzoic acid | CAS Registry Number: 330-12-1
Synonyms: p-Trifluoromethoxybenzoic acid, 301396_ALDRICH, IFLab1_006322, IFLab2_000032, CID67613, JRD-0649, EINECS 206-352-3, SBB000455, IDI1_019058, TL8002489

Molecular Formula: C8H5F3O3Molecular Weight: 206.118710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RATSANVPHHXDCT-UHFFFAOYSA-N

• 4-[a-(4-cyanophenyl)-chloromethyl]-benzonitrile
IUPAC Name: benzonitrile;4-(chloromethyl)benzonitrile | CAS Registry Number: 112809-57-1
Synonyms: benzonitrile; 4-(chloromethyl)benzonitrile, A802656, benzenecarbonitrile; 4-(chloromethyl)benzenecarbonitrile

Molecular Formula: C15H11ClN2Molecular Weight: 254.714240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SPAWGHWXSBCJFS-UHFFFAOYSA-N

• 4-Bromo-3,5-dimethylisoxazole
IUPAC Name: 4-bromo-3,5-dimethyl-1,2-oxazole | CAS Registry Number: 10558-25-5
Synonyms: 544299_ALDRICH, Isoxazole, 3,5-dimethyl-4-bromo-, Isoxazole, 4-bromo-3,5-dimethyl-, NSC254973, SBB003784, ZINC00158507

Molecular Formula: C5H6BrNOMolecular Weight: 176.011240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GYHZPSUAMYIFQD-UHFFFAOYSA-N

• 4-Bromo-N-methylbenzylamine
IUPAC Name: 1-(4-bromophenyl)-N-methylmethanamine | CAS Registry Number: 699-03-6
Synonyms: Benzylamine der, (4-Bromobenzyl)methylamine, 631140_ALDRICH, AIDS107181, Benzenemethanamine, 4-bromo-N-methyl-, AIDS-107181, 874-73-7 (HYDROCHLORIDE), T5211102

Molecular Formula: C8H10BrNMolecular Weight: 200.075700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: URFJXIULELMVHV-UHFFFAOYSA-N

• 4-Bromoindan-1-one
IUPAC Name: 4-bromo-2,3-dihydroinden-1-one | CAS Registry Number: 15115-60-3
Synonyms: 4-Bromo-1-indanone, 4-Bromohydrindone-1, 1-Indanone, 4-bromo-, 644366_ALDRICH, NSC 162080, BRN 2044194, NSC162080, ZINC01623473, LS-81315, TL8001106, 3-07-00-01396 (Beilstein Handbook Reference)

Molecular Formula: C9H7BrOMolecular Weight: 211.055280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UVVYFYLSZIMKMC-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

• 4-Hydroxyphenyl piperazine
IUPAC Name: 4-piperazin-1-ylphenol | CAS Registry Number: 56621-48-8
Synonyms: 4-Piperazinophenol, p-(1-Piperazinyl)phenol, Oprea1_539482, 1-(4-Hydroxyphenyl)piperazine, 1-(4-Hydroxyphenyl)-piperazine, 77732_FLUKA, EINECS 260-289-6, ST5405636

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GPEOAEVZTOQXLG-UHFFFAOYSA-N

• 4-isoPropyl thiophenol
IUPAC Name: 4-propan-2-ylbenzenethiolate | CAS Registry Number: 4946-14-9
Synonyms: ZINC02168557, CID7004974

Molecular Formula: C9H11S-Molecular Weight: 151.248640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: APDUDRFJNCIWAG-UHFFFAOYSA-M

• 4-methylthioanisole
IUPAC Name: 1-methyl-4-methylsulfanylbenzene | CAS Registry Number: 623-13-2
Synonyms: 4-(Methylthio)toluene, Methyl p-tolyl sulfide, p-(Methylthio)toluene, Sulfide, methyl p-tolyl, p-Tolyl methyl sulfide, Methyl p-cresyl sulfide, p-Cresyl methyl sulfide, Methyl p-tolyl sulphide, p-Methylphenyl methyl sulfide, 4-Methyl-(1-thiaethyl)benzene, Benzene, 1-methyl-4-(methylthio)-, 275956_ALDRICH, 1-methyl-4-methylsulfanylbenzene, Sulfide, methyl p-tolyl (8CI), NSC6256, NSC 6256, EINECS 210-773-8, ZINC01693361, AI3-18866, TL8004105

Molecular Formula: C8H10SMolecular Weight: 138.230000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VHILIAIEEYLJNA-UHFFFAOYSA-N

• 4-N-Boc-2-oxo-piperazine
IUPAC Name: tert-butyl 3-oxopiperazine-1-carboxylate | CAS Registry Number: 76003-29-7
Synonyms: 1-Boc-3-oxopiperazine, 641057_ALDRICH, 653039_ALDRICH, ARONIS005281, IFLab1_005757, ZINC03880878, IDI1_011160, tert-butyl 3-oxo-1-piperazinecarboxylate, BAS 08138281, ST5284801, AN-329/42173581, 3-Oxo-piperazine-1-carboxylic acid tert-butyl ester

Molecular Formula: C9H16N2O3Molecular Weight: 200.234940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FCMLWBBLOASUSO-UHFFFAOYSA-N

• 4-Nitrobenzyl acetoacetate
IUPAC Name: (4-nitrophenyl)methyl 3-oxobutanoate | CAS Registry Number: 61312-84-3
Synonyms: (4-nitrophenyl)methyl 3-oxobutanoate, 4-nitrobenzyl 3-oxobutanoate, p-nitrobenzyl acetoacetate, AG-G-23264, ZINC04290322, ACMC-209mrc, AC1MC3RN, SureCN5765803, KSC493O5D, CTK3J3751, MolPort-000-159-362, Acetoacetic Acid 4-Nitrobenzyl Ester, ANW-33766, SBB065112, (4-Nitrophenyl)methyl-3-oxobutanoate, AKOS015890400, RP03975, RP23317, AK111412, KB-62873

Molecular Formula: C11H11NO5Molecular Weight: 237.208740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KQPGVCMZXFBYMM-UHFFFAOYSA-N

• 4-Nitrobenzyl-(1R,5R,6S)-6-[(1R)-1-hydroxyethyl]-2-[(diphenylphosphono)oxy]-1-methylcarbapen-2-em-3-carboxylic acid
IUPAC Name: (4-nitrophenyl)methyl (4R,5R,6S)-3-diphenoxyphosphoryloxy-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 90776-59-3
Synonyms: beta-Methyl vinyl phosphate, 3-(Diphenoxy-phosphoryloxy)-6-(1-hy, PubChem15682, SureCN337697, c acid 4-nitro-benzyl ester, MolPort-003-987-420, ACT02863, AC-375, AKOS015919508, BD23080, droxy-ethyl)-4-methyl-7-oxo-1-aza-b, RP17792, icyclo[3.2.0]hept-2-ene-2-carboxyli, AK-49159, BR-49159, TL8005826, FT-0642185, (4R,5R,6S)-3-[(Diphenoxyphosphinyl)oxy]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic Acid (4-Nitrophenyl)methyl Ester, 1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 3-[(diphenoxyphosphinyl)oxy]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-, (4-nitrophenyl)methyl ester, (4R,5R,6S)-, 4-NITROBENZYL (4R,5S,6S)-3-(DIPHENYLOXY)PHOSPHORYLOXY-6-[(1R)-1-HYDROXYETHYL]-4-METHYL-7-OXO-1-AZABICYCLO[3,2,0]HEPT-2-ENE-2-CARBOXYLATE

Molecular Formula: C29H27N2O10PMolecular Weight: 594.505842 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: STULDTCHQXVRIX-PIYXRGFCSA-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

• 4-Piperidinamine, N-methyl-1-(phenylmethyl)-
IUPAC Name: 1-benzyl-N-methylpiperidin-4-amine | CAS Registry Number: 7006-50-0
Synonyms: 1-benzyl-N-methylpiperidin-4-amine, 1-BENZYL-N-METHYL-4-PIPERIDINAMINE, 4-(Methylamino)-1-benzylpiperidine, AG-G-73439, PubChem7928, benzylmethylpiperidinamine, AC1N4XIL, SureCN360075, CTK5D1768, MolPort-004-308-811, ACN-S003665, methyl[1-benzyl(4-piperidyl)]amine, ANW-74819, SBB093363, (1-benzylpiperidin-4-yl)-methylamine, 1-Benzyl-4-(N-methyl)piperidinamine, AKOS000147551, AC-2785, AG-B-81977, MCULE-2001584644

Molecular Formula: C13H20N2Molecular Weight: 204.311300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RGEQSTMITLEXKD-UHFFFAOYSA-N

• 4-tert-Butyl-N-[6-chloro-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]benzenesulfonamide
IUPAC Name: 4-tert-butyl-N-[6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]benzenesulfonamide | CAS Registry Number: 150727-06-3
Synonyms: 4-tert-Butyl-N-(6-chloro-5-(2-methoxyphenoxy)-2,2'-bipyrimidin-4-yl)benzenesulfonamide, N-[6-chloro-5-(2-methoxyphenoxy)[2,2'-bipyrimidin]-4-yl]-4-(1,1-dimethylethyl)-benzenesulfonamide, 4-Tert-Butyl-N-(6-chloro-5-(2-methoxyphenoxy)-2,2 -bipyrimidin-4-yl)benzenesulfonamide, PubChem21886, KSC917K9N, CTK8B7596, MolPort-003-845-857, ACT08563, ANW-57788, AKOS015966862, AC-4273, RP09294, AK-41432, KB-47561, R130, TL8001099, A26242, 4-Tert-Butyl-N-(6-Chloro-5-(2-Methoxyphenoxy)-2,2-Bipyrimidin-4-yl)Benzenesulfonamide, 4-tert-butyl-N-(6-chloro-5-(2-methoxyphenoxy)-2-(pyrimidin-2-yl)pyrimidin-4-yl)benzenesulfonamide, 4-tert-Butyl-N-[6-chloro-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]benzeneSulfonamide

Molecular Formula: C25H24ClN5O4SMolecular Weight: 526.007160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: XKISWHVJIZSPSC-UHFFFAOYSA-N

• 4H-Azepin-4-One,Hexahydro-1-Methyl Hhydrochloride
IUPAC Name: 1-methylazepan-4-one;hydrochloride | CAS Registry Number: 19869-42-2
Synonyms: 1-methylazepan-4-one Hydrochloride, 1-Methyl-azepan-4-one HCl, 1-methylhexahydroazepin-4-one hydrochloride, 1-Methylhexahydroazepin-4-one HCl, hexahydro-1-methyl-4h-azepin-4-one hydrochloride, SBB056265, 1-methylazaperhydroepin-4-one, chloride, PubChem2443, SureCN2307207, CTK0H4689, 1-METHYLAZEPAN-4-ONE HCL, MolPort-005-941-565, 1-methyl-4-azepanone hydrochloride, ACN-S003060, 1-Methyl-azepan-4-one Hydrochloride, ANW-52103, AKOS015845722, AB42491, AC-2729, AG-B-83115

Molecular Formula: C7H14ClNOMolecular Weight: 163.645160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BHSJZGRGJYULPA-UHFFFAOYSA-N

• 5-(2-methoxyphenoxy)-2-(pyrimidin-2-yl)pyrimidine-4,6(1H,5H)-dione
IUPAC Name: 5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-1H-pyrimidine-4,6-dione | CAS Registry Number: 150728-12-4
Synonyms: 5-(2-Methoxyphenoxy)-[2,2'-bipyrimidine]-4,6(1H,5H)-dione, AG-D-97439, 5-(2-Methoxyphenoxy)-[2,2'-bipyrimidine]-4,6[1H,5H]-dione, [2,2'-Bipyrimidine]-4,6(1H,5H)-dione,5-(2-methoxyphenoxy)-, 5-(2-methoxyphenoxy)-(2,2'-bipyrimidine)-4,6(1h,5h)-dione, PubChem17750, ACMC-209v9r, SureCN627191, KSC526O4R, BIP032, CTK4C6748, MolPort-005-943-682, ACN-S001706, ACT08557, ANW-44797, AKOS015900455, AC-6942, RP17814, AK-33402, KB-40679

Molecular Formula: C15H12N4O4Molecular Weight: 312.280180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZJMPECSQUMNGPA-UHFFFAOYSA-N

• 5-(Bromomethyl)-alpha,alpha,alpha,alpha-tetramethyl-1,3-benzenediacetonitrile
IUPAC Name: 2-[3-(bromomethyl)-5-(2-cyanopropan-2-yl)phenyl]-2-methylpropanenitrile | CAS Registry Number: 120511-84-4
Synonyms: 3,5-bis(2-cyanoprop-2-yl)benzyl bromide, SBB054914, 2-[3-(bromomethyl)-5-(1-cyano-1-methylethyl)phenyl]-2-methylpropanenitrile, 5-bromomethyltetramethyl-1,3-benzenediacetonitrile, 2,2'-(5-(Bromomethyl)-1,3-phenylene)bis(2-methylpropanenitrile), 5-(Bromomethyl)-a,a,a ,a -tetramethyl-1,3-benzenediacetonitrile, zlchem 553, PubChem14362, AGN-PC-00ATFA, SureCN2258695, CTK7C5027, ZLC0418, MolPort-005-935-643, ANW-46630, ZINC21986320, AKOS015889686, AC-6804, AG-B-88288, 3,5-bis(2-cyanoprop-2-yl)benzylbromide, AK-56336

Molecular Formula: C15H17BrN2Molecular Weight: 305.212880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IHXHGCDOJLOZML-UHFFFAOYSA-N

• 5-[3-[[3-(Fluorosulfonyl)phenyl]amino]-1,3-dioxopropyl]-2-(hexadecyloxy)benzenesulfonyl fluoride
IUPAC Name: 5-[3-(3-fluorosulfonylanilino)-3-oxopropanoyl]-2-hexadecoxybenzenesulfonyl fluoride | CAS Registry Number: 2537-11-3
Synonyms: 5-[3-[[3-(FLUOROSULFONYL)PHENYL]AMINO]-1,3-DIOXOPROPYL]-2-(HEXADECYLOXY)BENZENESULFONYL FLUORIDE, KB-196474

Molecular Formula: C31H43F2NO7S2Molecular Weight: 643.802426 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: APAFUKDFUJIYBZ-UHFFFAOYSA-N

• 5-Amino-3,4-DimethylIsoxazole
IUPAC Name: 3,4-dimethyl-1,2-oxazol-5-amine | CAS Registry Number: 19947-75-2
Synonyms: 5-Isoxazolamine, 3,4-dimethyl-, 5-Amino-3,4-dimethylisoxazole, 280240_ALDRICH, 3,4-Dimethylisoxazol-5-ylamine, 5-Amino-3,4-dimethyl-isoxazole, EINECS 243-437-4, NSC143787, ZINC00164496, 5-AMINO-3,4-DIMETHYL ISOXAZOLE, AI3-34642, ST5146743

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PYNDWPFZDQONDV-UHFFFAOYSA-N

• 5-Amino-3-methyl-4-isoxazolecarbonitrile
IUPAC Name: 5-amino-3-methyl-1,2-oxazole-4-carbonitrile | CAS Registry Number: 35261-01-9
Synonyms: ZERO/001843, NSC202613, CID305590, ZINC00168736, 5-Amino-3-methylisoxazole-4-carbonitrile, 5-amino-3-methyl-4-isoxazolecarbonitrile, EC-000.1932, Isoxazole-4-carbonitrile, 5-amino-3-methyl-, AG-826/25038002

Molecular Formula: C5H5N3OMolecular Weight: 123.112700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HWUGKLXAHRZZPN-UHFFFAOYSA-N

• 5-Bromo-3-iodoindole-1-carboxylic acid tert-butyl ester
IUPAC Name: tert-butyl 5-bromo-3-iodoindole-1-carboxylate | CAS Registry Number: 850349-72-3
Synonyms: 1-Boc-5-bromo-3-iodo-indole, FS011432

Molecular Formula: C13H13BrINO2Molecular Weight: 422.056290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCFJOLCLHJYCDS-UHFFFAOYSA-N

• 5-Cyano-3-iodoindole-1-carboxylic acid tert-butyl ester
IUPAC Name: tert-butyl 5-cyano-3-iodoindole-1-carboxylate | CAS Registry Number: 864685-26-7
Synonyms: 1-Boc-5-cyano-3-iodo-indole, FS011433

Molecular Formula: C14H13IN2O2Molecular Weight: 368.169690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GADLXNFRAAUWAD-UHFFFAOYSA-N

• 5-Hexenoic acid, 3-amino-, (3R)-
IUPAC Name: (3R)-3-aminohex-5-enoic acid;hydrochloride | CAS Registry Number: 82448-92-8
Synonyms: (R)-3-Amino-5-hexenoic acid HCl, (R)-3-Aminohex-5-enoic acid hydrochloride, (R)-3-AMINO-5-HEXENOIC ACID HYDROCHLORIDE, CTK3E7954, MolPort-003-794-203, AG-H-30069, AK111359, KB-210122, TL8005451, I04-1365, (R)-3-Amino-5-hexenoic acid-HCl;H-D-A'A|Afas-HoGly(Allyl)-OH.HCl;H-D-AlGly-(C#CH2)OH?HCl;5-Hexenoic acid, 3-amino-, (3R)-, hydrochloride (1:1);(3R)-3-Amino-5-hexenoic acid hydrochloride;(3R)-3-Aminohex-5-enoic acid hydrochloride;5-hexenoic acid, 3-amino-, (3R)-, hydrochloride (1:1);

Molecular Formula: C6H12ClNO2Molecular Weight: 165.617980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JFPGGODHJJCONI-NUBCRITNSA-N

• 5-Hydroxy-1,3-Dimethylpyrazole
IUPAC Name: 2,5-dimethyl-1H-pyrazol-3-one | CAS Registry Number: 5203-77-0
Synonyms: 1,3-dimethyl-1H-pyrazol-5-ol, 5-Hydroxy-1,3-dimethylpyrazole, 2,5-dimethyl-1H-pyrazol-3-one, 2,5-Dimethyl-1H-pyrazol-3(2H)-one, 2,5-DIMETHYL-3-PYRAZOLOL, ST088018, ZINC03199631, PubChem8415, AC1MCDAW, ACMC-209gxp, SureCN90035, SureCN420240, 1,3-dimethylpyrazol-5-ol, 2,5-dimethylpyrazol-3-ol, KSC490C6F, Jsp005336, 1,3-Dimethyl-5-hydroxypyrazole, CTK1G9323, CTK3J0162, 2,5-Dimethyl-2H-pyrazol-3-ol

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JXPVQFCUIAKFLT-UHFFFAOYSA-N

• 5-Hydroxymethyl Thiazole
IUPAC Name: 1,3-thiazol-5-ylmethanol | CAS Registry Number: 38585-74-9
Synonyms: 5-Thiazolemethanol, 5-Hydroxymethylthiazole, Ambap2763, ZINC02527712, CID2763216, T2166M500, TL8002812

Molecular Formula: C4H5NOSMolecular Weight: 115.153600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WKBQQWDVVHGWDB-UHFFFAOYSA-N

• 5-Methoxyindole-3-Acetic Acid Hydrazide
IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)acetohydrazide | CAS Registry Number: 57000-48-3
Synonyms: SureCN6862429, CTK5A6133, ZINC02572401, AG-G-00762, KB-208743, 5-METHOXYINDOLE-3-ACETIC ACID HYDRAZIDE, (5-methoxy-1h-indol-3-yl)acetic acid hydrazide

Molecular Formula: C11H13N3O2Molecular Weight: 219.239820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AVJDUEZEDGKGIV-UHFFFAOYSA-N

• 5-Methyl-3-(2',6'-Dichlorophenyl)-4-Isoxazole Carboxylic Acid
IUPAC Name: 3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 3919-76-4
Synonyms: EINECS 223-487-3, ST5407919, 3-(2,6-Dichlorophenyl)-5-methylisoxazole-4-carboxylic acid, 4-Isoxazolecarboxylic acid, 3-(2,6-dichlorophenyl)-5-methyl-

Molecular Formula: C11H7Cl2NO3Molecular Weight: 272.084180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WQXUUMUOERZZAE-UHFFFAOYSA-N

• 5-Methyl-3-phenyl-4-isoxazolecarboxylic acid
IUPAC Name: 5-methyl-3-phenyl-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 1136-45-4
Synonyms: CBDivE_008536, 134198_ALDRICH, WLN: T5NOJ C1 DVQ ER, EINECS 214-497-9, NSC 76870, 3-Phenyl-5-methylisoxazole-4-carboxylic acid, 5-Methyl-3-phenylisoxazole-4-carboxylic acid, NSC76870, BRN 0164939, SBB010075, 4-Isoxazolecarboxylic acid, 5-methyl-3-phenyl-, SDCCGMLS-0065903.P001, 3-Phenyl-5-methylisoxazol-4-carbonsaeure, BAS 00532226, LS-86647, 5-methyl-3-phenyl-4-isoxazolecarboxylicacid, UPCMLD00X1136-45-4:001, UPCMLD00X1136-45-4:002, 3-Phenyl-5-methylisoxazol-4-carbonsaeure [German], ISOXAZOLE-4-CARBOXYLIC ACID, 5-METHYL-3-PHENYL-

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PENHKTNQUJMHIR-UHFFFAOYSA-N

• 6,7-Dihydro-6-mercapto-5H-pyrazolo[1,2-a][1,2,4]triazolium chloride
IUPAC Name: 6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium-6-thiol;chloride | CAS Registry Number: 153851-71-9
Synonyms: 6,7-Dihydro-6-mercapto-5h-pyrazolo[1,2-a][1,2,4]triazol-4-ium chloride, 5H-Pyrazolo[1,2-a][1,2,4]triazol-4-ium, 6,7-dihydro-6-mercapto-, chloride, Side chain for biapenem, MolPort-003-986-473, ANW-73895, SBB066376, AKOS006284722, AC-2026, RP17817, AK-47895, L840, TL8001153, M-2663, I09-0251, 6,7-dihydro-6-mercapto-5H-pyrazolo[1,2-a][1,2,4]triazolium chloride; 6,7-dihydro-6-mercapto-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium,c hloride

Molecular Formula: C5H8ClN3SMolecular Weight: 177.655120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HPBXUFOSZBCEIQ-UHFFFAOYSA-N

• 6-Acetyl-2-Methylpyridine
IUPAC Name: 1-(6-methylpyridin-2-yl)ethanone | CAS Registry Number: 6940-57-4
Synonyms: 2-Acetyl-6-methylpyridine, Ketone, methyl 6-methyl-2-pyridyl, NSC60153, CID138872, ZINC01690027, OR13601, S02-0076

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FPQMUQPPAYCAME-UHFFFAOYSA-N

• 6-Biopterin
IUPAC Name: 2-amino-6-[(1S,2R)-1,2-dihydroxypropyl]-1H-pteridin-4-one | CAS Registry Number: 22150-76-1
Synonyms: biopterin, Pterin H B2, L-Erythro-Biopterin, CID444475, NSC339699, 4(3H)-Pteridinone, 2-amino-6-(L-erythro-1,2-dihydroxypropyl)-, 4(1H)-Pteridinone, 2-amino-6-(1,2-dihydroxypropyl)-, [S-(R*,S*)]-, BIO, H4B

Molecular Formula: C9H11N5O3Molecular Weight: 237.215340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: LHQIJBMDNUYRAM-AWFVSMACSA-N

• 6-Dehydroprogesterone
IUPAC Name: (8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 1162-56-7
Synonyms: dydrogesterone, Pregna-4,6-diene-3,20-dione, CID101994

Molecular Formula: C21H28O2Molecular Weight: 312.445820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JGMOKGBVKVMRFX-LEKSSAKUSA-N

• 6-Hydroxy-2-methylpurine
IUPAC Name: 2-methyl-3,7-dihydropurin-6-one | CAS Registry Number: 5167-18-0
Synonyms: 2-Methyl-7H-purin-6-ol, 1,7-DIHYDRO-2-METHYL-6-PURINONE, 2-methyl-3,7-dihydropurin-6-one, 2-methyl-1,9-dihydro-6H-purin-6-one, AC-907/25004538, 2-Methylhypoxanthine, 2-methylhydropurin-6-one, 2-methyl-9H-purin-6-ol, AC1LG8K0, AC1Q2PC0, SureCN1898182, SureCN1898183, SureCN1898184, SureCN8278860, SureCN11334542, AC1Q2D29, PUR003, CTK4J4670, CTK6B2612, 2-methyl-1H-purin-6(7H)-one

Molecular Formula: C6H6N4OMolecular Weight: 150.138040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JXLWCABYHOMQHE-UHFFFAOYSA-N

• 6-Isoquinolinol, 1,2,3,4-Tetrahydro-, Hydrobromide
IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-6-ol;hydrobromide | CAS Registry Number: 59839-23-5
Synonyms: 1,2,3,4-tetrahydroisoquinolin-6-ol hydrobromide, 1,2,3,4-Tetrahydro isoquinolin-6-ol hydrobromide, PubChem8301, AGN-PC-00MCAL, SureCN587893, CHEMBL1766967, CTK8B6045, ANW-52288, AKOS015833957, AK-33289, BR-33289, EN001422, KB-09932, FT-0657797, ST51055039, W7258, A21312, 1,2,3,4-Tetrahydroisoquinolin-6-ol hydrobrimide, 1,2,3,4-Tetrahydro-isoquinolin-6-ol; hydrobromide, I14-3904

Molecular Formula: C9H12BrNOMolecular Weight: 230.101680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: USVPGYXADKFDAI-UHFFFAOYSA-N

• 6a-MethylPrednisolone
IUPAC Name: (6S,8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-6,10,13-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 83-43-2
Synonyms: methylprednisolone, Medrol, Medrone, Metilbetasone, Promacortine, Dopomedrol, Metrisone, Medesone, Mesopren, Metastab, Noretona, Urbasone, Besonia, Medrate, Moderin, Urbason, Wyacort, Sieropresol, Suprametil, Esametone

Molecular Formula: C22H30O5Molecular Weight: 374.470600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VHRSUDSXCMQTMA-PJHHCJLFSA-N

• 7,8-Dimethoxy-3-(3-Chloropropyl)-1,3-Dihydro-2h-3-Benzazepin-2-One
IUPAC Name: 3-(3-chloropropyl)-7,8-dimethoxy-1H-3-benzazepin-2-one | CAS Registry Number: 85175-59-3
Synonyms: 3-(3-Chloropropyl)-1,3-dihydro-7,8-dimethoxy-2H-3-benzazepin-2-one, 3-(3-Chloro-propyl)-7,8-dimethoxy-1, 2H-3-Benzazepin-2-one, 3-(3-chloropropyl)-1,3-dihydro-7,8-dimethoxy-, AGN-PC-00KUS9, SureCN2450139, CTK5F4411, MolPort-005-943-402, ,3-dihydro-benzo[d]azepin-2-one, ANW-44866, SBB070944, ZINC22007307, AKOS015907757, AC-1910, AG-H-42249, AK-40689, AB1008546, KB-177760, AM20090733, FT-0655534, X4819

Molecular Formula: C15H18ClNO3Molecular Weight: 295.761320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ODEZTTCXWTUAJT-UHFFFAOYSA-N


 Edit or Enhance this Company (2998 potential buyers viewed listing,  141 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company