SobhaBio

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Web: http://www.sobhabio.com
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Profile: SobhaBio is a manufacturer of specialty organic chemicals, building blocks, and rare & fine chemicals which are very useful for pharmaceutical, drug discovery, contract research organizations, and biotech industries. We offer 5-(4-fluorophenyl)-4h-1,2,4-triazole-3-thiol, (3-(2,4-dichlorophenyl)-1-phenyl-1h-pyrazol-4-yl) methanol, 2-(2-aminopyrimidin-4-yl)-4,5-dimethyl phenol, 1-(4-chlorophenyl)-3-(isobutylphenyl)-1h-pyrazole-4-carbaldehyde, 3,6-dichloro-1-benzothiophene-2-carboxylic acid, and 4-(bromo methyl)-2-(4-bromo phenyl)-6-p-tolyl pyridine.

16 Products/Chemicals (Click for related suppliers)

• Ethyl 3- (trifluoromethyl)-1H-pyrazole-4-carboxylate

IUPAC Name: ethyl 5-(trifluoromethyl)-1H-pyrazole-4-carboxylate | CAS Registry Number: 155377-19-8
Synonyms: Maybridge1_003979, Pyrazole carboxylic ester 5, MLS000851468, 681873_ALDRICH, ZINC00081644, FA-0246, SMR000457911, ST5406909, Ethyl 3-(trifluoromethyl)-1H-pyrazole-4-carboxylate, Ethyl 3-(trifluoromethyl)pyrazole-4-carboxylate, SR-01000642487-1

Molecular Formula:	C₇H₇F₃N₂O₂	Molecular Weight:	208.137890 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VYXIHSAEOXPAEY-UHFFFAOYSA-N

• Fine Chemicals

• 2,4-DIHYDRO-5-(4-FLUOROPHENYL)-3H-1,2,4-TRIAZOLE-3-THIONE

IUPAC Name: 5-(4-fluorophenyl)-1,2-dihydro-1,2,4-triazole-3-thione | CAS Registry Number: 114058-91-2
Synonyms: BRN 6647633, CHEBI:128559, MolPort-000-480-808, MolPort-003-807-511, STK801575, CID838364, LS-156209, 5-(4-fluorophenyl)-4H-1,2,4-triazole-3-thiol, 2,4-Dihydro-5-(4-fluorophenyl)-3H-1,2,4-triazole-3-thione, 3H-1,2,4-Triazole-3-thione, 2,4-dihydro-5-(4-fluorophenyl)-, 5-(4-Fluoro-phenyl)-2,4-dihydro-[1,2,4]triazole-3-thione

Molecular Formula:	C₈H₆FN₃S	Molecular Weight:	195.216743 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YJFTVTOWNFZLSW-UHFFFAOYSA-N

• 7-Bromo-2H-[1,4]-benzothiazin-3(4H)-one

IUPAC Name: 7-bromo-4H-1,4-benzothiazin-3-one | CAS Registry Number: 90814-91-8
Synonyms: 7-bromo-2H-1,4-benzothiazin-3(4H)-one, 2h-1,4-benzothiazin-3(4h)-one, 7-bromo-, AN-829/42007423, 7-BROMO-2H-BENZO[B][1,4]THIAZIN-3(4H)-ONE, 7-bromo-2H,4H-benzo[e]1,4-thiazin-3-one, ZINC00058208, AC1LENE3, SureCN299571, AC1Q26YJ, 640638_ALDRICH, AC1Q258F, CTK5G8461, MolPort-001-791-111, ACT08337, AR-1E1911, SBB005888, STL267172, 7-bromo-4H-1,4-benzothiazin-3-one, AKOS015835981, AG-H-72667

Molecular Formula:	C₈H₆BrNOS	Molecular Weight:	244.108340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MDFPWMKBRDOSGB-UHFFFAOYSA-N

• 3-(4-CHLOROPHENYL)-1-O-TOLYL-1H-PYRAZOL-5-AMINE

IUPAC Name: 5-(4-chlorophenyl)-2-(2-methylphenyl)pyrazol-3-amine | CAS Registry Number: 618098-35-4
Synonyms: AC1N3ZI6, 5-(4-chlorophenyl)-2-(2-methylphenyl)pyrazol-3-amine, ZINC2532588, AKOS009476546, COR0002219, MCULE-8085026731, AK287492, 3-(4-Chlorophenyl)-1-(o-tolyl)-1H-pyrazol-5-amine, 3-(4-chlorophenyl)-1-(2-methylphenyl)-1H-pyrazol-5-amine

Molecular Formula:	C₁₆H₁₄ClN₃	Molecular Weight:	283.759 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NZMLWZLYGCHUKP-UHFFFAOYSA-N

• 4-(4-Fluorophenyl)-1,3-thiazole-2-thiol

IUPAC Name: 4-(4-fluorophenyl)-3H-1,3-thiazole-2-thione | CAS Registry Number: 42365-73-1
Synonyms: 4-(4-fluorophenyl)-1,3-thiazole-2-thiol, 2-thiazolethiol, 4-(4-fluorophenyl)-, ST025524, AC1LER6Z, AC1Q4M2J, AC1Q7FB9, MLS000770617, CTK4I6085, MolPort-000-490-131, HMS2695L08, AR-1E5580, SBB072234, AKOS000118645, AG-F-50620, MCULE-9388411934, SMR000343861, KB-187051, FT-0683625, EN300-07327, 4-(4-fluorophenyl)-3H-1,3-thiazole-2-thione

Molecular Formula:	C₉H₆FNS₂	Molecular Weight:	211.279043 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MWMWTZPSWBGHNI-UHFFFAOYSA-N

• 3-(2,4-DICHLORO-5-FLUOROPHENYL)-1-(4-CHLOROPHENYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID

IUPAC Name: 2-(4-chlorophenyl)-5-(2,4-dichloro-5-fluorophenyl)pyrazole-3-carboxylic acid | CAS Registry Number: 618382-92-6
Synonyms: 1-(4-Chlorophenyl)-3-(2,4-dichloro-5-fluorophenyl)-1H-pyrazole-5-carboxylic acid, AC1NN22P, ZX-RL006948, ZINC25781766, AKOS024412255, MCULE-1785377026, AK239442, PC200655, 2-(4-chlorophenyl)-5-(2,4-dichloro-5-fluorophenyl)pyrazole-3-carboxylic acid

Molecular Formula:	C₁₆H₈Cl₃FN₂O₂	Molecular Weight:	385.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PSZSLSNDHZFUEO-UHFFFAOYSA-N

• 3-chloro-6-fluorobenzo[b]thiophene-2-carbonyl chloride

IUPAC Name: 3-chloro-6-fluoro-1-benzothiophene-2-carbonyl chloride | CAS Registry Number: 34576-83-5
Synonyms: 3-Chloro-6-fluorobenzo[b]thiophene-2-carbonyl chloride, 3-chloro-6-fluorobenzothiophene-2-carbonyl chloride, 3-chloro-6-fluoro-1-benzothiophene-2-carbonyl chloride, ZINC02389242, AC1MD3XE, ACMC-209i8e, 646822_ALDRICH, AC1Q4N04, CTK1C1931, MolPort-000-152-970, ACT07948, ANW-27900, BBL014965, SBB100518, AKOS000281280, AG-A-59380, AG-F-18389, MCULE-2577762677, PC10411, KB-84871

Molecular Formula:	C₉H₃Cl₂FOS	Molecular Weight:	249.088923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IUDFNLIAWHEYEZ-UHFFFAOYSA-N

• 4-(4-Methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-amine

IUPAC Name: 4-(4-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-amine | CAS Registry Number: 519056-51-0
Synonyms: 4-(4-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-amine, CHEMBL1606931, SBB040004, 4-(4-methoxyphenyl)-6-(trifluoromethyl)pyrimidine-2-ylamine, ZINC00161655, AC1Q4AAY, Maybridge1_005159, AC1ME70F, MLS000730287, CTK4J5082, HMS556C11, MolPort-000-144-872, HMS2775I12, CCG-27579, AKOS000271269, AG-F-76342, MCULE-5668470200, RP06474, HC210301, KB-71572

Molecular Formula:	C₁₂H₁₀F₃N₃O	Molecular Weight:	269.222510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RAYWTBJRRQFSID-UHFFFAOYSA-N

• (2E)-1-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-3-PHENYLPROP-2-EN-1-ONE 95%

IUPAC Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenylprop-2-en-1-one | CAS Registry Number: 343609-17-6
Synonyms: (2E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenylprop-2-en-1-one, BAS 00669557, AC1NX62W, STOCK2S-12990, MolPort-000-804-523, STK208349, ZINC04011010, AKOS000646226, BB 0221144, ST50237390, 1-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-3-phenyl-propenone, (2E)-1-(2H,3H-benzo[3,4-e]1,4-dioxan-6-yl)-3-phenylprop-2-en-1-one, (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenylprop-2-en-1-one

Molecular Formula:	C₁₇H₁₄O₃	Molecular Weight:	266.291260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YJEIEGLLAVVHEL-SOFGYWHQSA-N

• 1-(2-FLUOROPHENYL)-3-(THIOPHEN-2-YL)-1H-PYRAZOLE-5-CARBOXYLIC ACID

IUPAC Name: 2-(2-fluorophenyl)-5-thiophen-2-ylpyrazole-3-carboxylic acid | CAS Registry Number: 618382-82-4
Synonyms: AC1MZA76, ZINC25761198, AKOS022631522, MCULE-2988735659, AK267950, 2-(2-fluorophenyl)-5-thiophen-2-ylpyrazole-3-carboxylic acid, 1-(2-FLUOROPHENYL)-3-(2-THIENYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID

Molecular Formula:	C₁₄H₉FN₂O₂S	Molecular Weight:	288.296 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IICCRAVFRIOSIU-UHFFFAOYSA-N

• 4-BROMOPHENETHYL BROMIDE

IUPAC Name: 1-bromo-4-(2-bromoethyl)benzene | CAS Registry Number: 1746-28-7
Synonyms: 1-Bromo-4-(2-bromoethyl)benzene, 4-Bromophenethyl bromide, 4-Bromo-1-(2-bromoethyl)benzene, PubChem16698, ACMC-209e8m, SureCN1520915, Ambap1746-28-7, 651982_ALDRICH, CTK4D5046, 1-bromanyl-4-(2-bromoethyl)benzene, ANW-22724, Benzene,1-bromo-4-(2-bromoethyl)-, AKOS012019545, AK112045, KB-11714, A811677, I14-35682

Molecular Formula:	C₈H₈Br₂	Molecular Weight:	263.957120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: APTDRDYSJZQPPI-UHFFFAOYSA-N

• 1h-Benzimidazole, 6-Bromo-2-Chloro-

IUPAC Name: 6-bromo-2-chloro-1H-benzimidazole | CAS Registry Number: 683240-76-8
Synonyms: 5-BROMO-2-CHLORO-1H-BENZO[D]IMIDAZOLE, 5-Bromo-2-chloro-1H-benzimidazole, AG-G-62152, 5-bromo-2-chloro-1H-1,3-benzodiazole, bromochlorobenzimidazole, AGN-PC-00CPWS, SureCN482021, SureCN1192650, 5-bromo-2-chlorobenzimidazole, CTK5C7806, MolPort-000-893-841, 6-bromo-2-chloro-1H-benzimidazole, ANW-71450, SBB097807, ZINC08730153, AKOS000313285, MCULE-9237394520, RP13316, AK-83523, AM101139

Molecular Formula:	C₇H₄BrClN₂	Molecular Weight:	231.477060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QVVZVWKGWGFUTA-UHFFFAOYSA-N

• 1-(2-FLUOROPHENYL)-3-P-TOLYL-1H-PYRAZOLE-5-CARBOXYLIC ACID

IUPAC Name: 2-(2-fluorophenyl)-5-(4-methylphenyl)pyrazole-3-carboxylic acid | CAS Registry Number: 618102-27-5
Synonyms: AC1MQJTH, ZINC732379, 2-(2-fluorophenyl)-5-(4-methylphenyl)pyrazole-3-carboxylic Acid, ZX-RL006931, 1-(2-fluorophenyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxylic acid, AKOS022631520, MCULE-5042879664, AK229933, PC200631, 1-(2-Fluorophenyl)-3-(p-tolyl)-1H-pyrazole-5-carboxylic acid

Molecular Formula:	C₁₇H₁₃FN₂O₂	Molecular Weight:	296.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZUBPIFPXNFKHGG-UHFFFAOYSA-N

• (3-(2,4-DICHLOROPHENYL)-1-PHENYL-1H-PYRAZOL-4-YL)METHANOL

IUPAC Name: [3-(2,4-dichlorophenyl)-1-phenylpyrazol-4-yl]methanol | CAS Registry Number: 618444-45-4
Synonyms: [3-(2,4-dichlorophenyl)-1-phenyl-1H-pyrazol-4-yl]methanol, AC1MZ0HM, ZINC2544974, AKOS024416501, MCULE-1744579788, AK258503, [3-(2,4-dichlorophenyl)-1-phenylpyrazol-4-yl]methanol

Molecular Formula:	C₁₆H₁₂Cl₂N₂O	Molecular Weight:	319.185 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VBLNIBGMKUEXDH-UHFFFAOYSA-N

• 1-(2-FLUOROPHENYL)-3-(4-(METHYLTHIO)PHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE

IUPAC Name: 1-(2-fluorophenyl)-3-(4-methylsulfanylphenyl)pyrazole-4-carbaldehyde | CAS Registry Number: 618101-76-1
Synonyms: AC1MY06O, ZINC732222, 1-(2-fluorophenyl)-3-(4-methylsulfanylphenyl)pyrazole-4-carbaldehyde, AKOS024412190, MCULE-2563583558, AK258994, 1-(2-FLUOROPHENYL)-3-[4-(METHYLSULFANYL)PHENYL]-1H-PYRAZOLE-4-CARBALDEHYDE

Molecular Formula:	C₁₇H₁₃FN₂OS	Molecular Weight:	312.362 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NYUCRFRYRFPYHK-UHFFFAOYSA-N