SaiSri Hetero Cyclics

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Profile: Sai Sri Hetero Cyclics specializes in supplying chemical products. Our products include 3-(4-chlorophenyl)-1H-pyrazol-5-amine, 2,4-dichloropyrimidin-5-amine, 5-iodo-2-methoxypyridine, 1,3-diphenyl-1H-pyrazole-4-carbonitrile, methyl 5-methylisoxazole-3-carboxylate, 3-(2-hydroxyphenyl)-3-oxopropanal, 6-(trifluoromethyl)-2-mercaptopyrimidin-4-ol, 2-chloro-4-nitropyridine and 5-bromothiophene-2-carbonitrile.

15 Products/Chemicals (Click for related suppliers)

• Benzoyl acetone

IUPAC Name: 1-phenylbutane-1,3-dione | CAS Registry Number: 93-91-4
Synonyms: Benzoylacetone, Acetoacetophenone, 1-Benzoylacetone, Acetylbenzoylmethane, 2-Acetylacetophenone, 1-Benzoyl-2-propanone, 2-Propanone, benzoyl-, 1,3-Butanedione, 1-phenyl-, 1-Phenylbutane-1,3-dione, alpha-Acetylacetophenone, .alpha.-Acetylacetophenone, Benzoyl-aceton [German], 1-PHENYL-1,3-BUTANEDIONE, 1-Phenyl-1,3-butanedion, omega-ACETYLACETOPHENONE, B11907_ALDRICH, NSC 4015, 12830_FLUKA, EINECS 202-286-4, CID7166

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CVBUKMMMRLOKQR-UHFFFAOYSA-N

• 5-Iodo-2-Methoxypyridine

IUPAC Name: 5-iodo-2-methoxypyridine | CAS Registry Number: 13472-61-2
Synonyms: PubChem6606, AC1Q4CXC, 2-methoxy-5-iodopyridine, ACMC-1C1LI, SureCN138336, Pyridine,5-iodo-2-methoxy-, 5-iodanyl-2-methoxy-pyridine, CTK4B9379, MolPort-001-791-273, ANW-72015, ZINC12359614, AKOS015891627, AG-B-05118, AG-D-70991, AK-58302, KB-43462, KB-173510, FT-0659394, ST51052373, A806832

Molecular Formula:	C₆H₆INO	Molecular Weight:	235.022410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NTXRNCUPGYOZCN-UHFFFAOYSA-N

• 5-(4-Pyridyl)-1h-Tetrazole

IUPAC Name: 4-(2H-tetrazol-5-yl)pyridine | CAS Registry Number: 14389-12-9
Synonyms: 4-(1H-tetrazol-5-yl)pyridine, 4-(2h-tetrazol-5-yl)pyridine, 5-(4-Pyridyl)-1H-Tetrazole, 4-(2H-TETRAZOL-5-YL)-PYRIDINE, Pyridine, 4-(2H-tetrazol-5-yl)-, SBB013467, STK300037, 5-(4-pyridyl)-2H-1,2,3,4-tetraazole, ACMC-20amxi, AC1LA6BC, AC1Q4XBN, ACMC-20am85, SureCN703646, AC1Q1I9Z, SureCN2932335, 4-(5-Tetrazolyl) pyridine, CTK7D1461, 5-(Pyridin-4-yl)-1H-tetrazole, MolPort-000-158-455, MolPort-000-160-931

Molecular Formula:	C₆H₅N₅	Molecular Weight:	147.137400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JMILUUVWLRKJFB-UHFFFAOYSA-N

• 2-Amino-4-hydroxy-6-(trifluoromethyl)pyrimidine

IUPAC Name: 2-amino-6-(trifluoromethyl)-1H-pyrimidin-4-one | CAS Registry Number: 1513-69-5
Synonyms: Maybridge1_007193, MLS000850747, 546038_ALDRICH, ALBB-005052, NSC33034, ZINC05176406, 2-Amino-6-(trifluoromethyl)-4-pyrimidinol, 2-amino-6-(trifluoromethyl)pyrimidin-4-ol, SMR000456764, ST5407037, 2-Amino-4-hydroxy-6-trifluoromethylpyrimidine, 3S210911

Molecular Formula:	C₅H₄F₃N₃O	Molecular Weight:	179.099970 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZEPSVMLZBXDPGU-UHFFFAOYSA-N

• 2-Chloro-4-nitropyridine

IUPAC Name: 2-chloro-4-nitropyridine | CAS Registry Number: 23056-36-2
Synonyms: 2-chlor-4-nitropyridin, Pyridine, 2-chloro-4-nitro-, AJ-333/25006257, PubChem9220, AC1Q1XCR, ACMC-1CCV7, AC1LEF95, AC1Q1I8E, 2-chloro-4-(nitro)pyridine, KSC201Q1F, 557390_ALDRICH, CTK1A1812, MolPort-000-140-021, ACN-S003224, ACT06961, ANW-25026, AR-1D9942, FC0306, SBB016178, STL227623

Molecular Formula:	C₅H₃ClN₂O₂	Molecular Weight:	158.542520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LIEPVGBDUYKPLC-UHFFFAOYSA-N

• 2-Chloro-6-methylpyridine-4-carbonyl chloride

IUPAC Name: 2-chloro-6-methylpyridine-4-carbonyl chloride | CAS Registry Number: 26413-58-1
Synonyms: SBB053628, ZINC02169294, ACMC-20anyd, AC1MD1MW, AC1Q2OXC, 681075_ALDRICH, CTK1A1369, MolPort-000-145-597, ACT07753, AKOS006220966, AG-B-90469, 2-Chloro-6-methylisonicotinoyl chloride, KB-22753, FT-0611884, 2-chloro-6-methyl-4-pyridinecarbonyl chloride, 6-chloro-2-methylpyridine-4-carbonyl chloride, 4-Pyridinecarbonylchloride, 2-chloro-6-methyl-, 2-chloranyl-6-methyl-pyridine-4-carbonyl chloride, 2-Chloro -6-methyl pyridine -4-carbonyl chloride, A818430

Molecular Formula:	C₇H₅Cl₂NO	Molecular Weight:	190.026700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YHKLLTUNTUJQSB-UHFFFAOYSA-N

• 3-Bromo-5-cyanopyridine

IUPAC Name: 5-bromopyridine-3-carbonitrile | CAS Registry Number: 35590-37-5
Synonyms: 5-bromonicotinonitrile, 5-Bromo-3-cyanopyridine, 574422_ALDRICH, ZINC00161484, ALBB-005237, CID736793, ST5213312, AC-907/30003048, SR-01000633285-1

Molecular Formula:	C₆H₃BrN₂	Molecular Weight:	183.005420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FTFFHWWIPOQCBC-UHFFFAOYSA-N

• 4-Hydroxy-6-(trifluoromethyl)pyrimidine-2-thiol

IUPAC Name: 2-sulfanylidene-6-(trifluoromethyl)-1H-pyrimidin-4-one | CAS Registry Number: 368-54-7
Synonyms: 551821_ALDRICH, NSC400847, Uracil, 2-thio-6-(trifluoromethyl)-, ALBB-005059, STK087689, ZINC04663863, 6G-379S, CID1239796, 2-Mercapto-6-(trifluoromethyl)pyrimidin-4-ol, 2-Sulfanyl-6-(trifluoromethyl)-4-pyrimidinol, AG-996/31082039, SR-01000641990-1, 4(1H)-Pyrimidinone, 2,3-dihydro-2-thioxo-6-(trifluoromethyl)-

Molecular Formula:	C₅H₃F₃N₂OS	Molecular Weight:	196.150330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YZAOETRYQWFEOY-UHFFFAOYSA-N

• 2-Amino-3-cyanothiophene

IUPAC Name: 2-aminothiophene-3-carbonitrile | CAS Registry Number: 4651-82-5
Synonyms: 2-Aminothiophene-3-carbonitrile, 681067_ALDRICH, 2-AMINO-3-CYANOTHIOPHENE, ALBB-002021, SBB005484, ZINC00159971, TL8003210, AI-942/25034037

Molecular Formula:	C₅H₄N₂S	Molecular Weight:	124.163660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XVGHZFWFGXDIOU-UHFFFAOYSA-N

• 4-Bromophenacyl bromide

IUPAC Name: 2-bromo-1-(4-bromophenyl)ethanone | CAS Registry Number: 99-73-0
Synonyms: 2,4'-Dibromoacetophenone, bromophenacylbromide, p-Bromophenacyl bromide, p-Bromophenacyl-8, bromophenacyl bromide, TPK I Inhibitor, PBPAB, 2,4-dibromoacetophenone, Parabromophenacyl bromide, Acetophenone, 2,4'-dibromo-, alpha,p-Dibromoacetophenone, alpha,4-Dibromoacetophenone, 4-Bromo(bromoacetyl)benzene, 4'-Bromophenacyl bromide, C8H6Br2O, alpha-para-dibromoacetophenone, GSK-3beta Inhibitor VII, WLN: E1VR DE, alpha-4-Dibromoacetophenone, 2,4'-Dibromo-acetophenone

Molecular Formula:	C₈H₆Br₂O	Molecular Weight:	277.940640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FKJSFKCZZIXQIP-UHFFFAOYSA-N

• 5-Bromothiophene-2-carboxaldehyde

IUPAC Name: 5-bromothiophene-2-carbaldehyde | CAS Registry Number: 4701-17-1
Synonyms: 5-Bromothenaldehyde, 5-Bromo-2-thiophenecarboxaldehyde, 152625_ALDRICH, 5-Bromo-2-thiophenecarbaldehyde, 5-Bromothiophene-2-carbaldehyde, 2-Bromo-5-thiophenecarboxaldehyde, ZINC00032313, CID78428, EINECS 225-176-8, 2-Thiophenecarboxaldehyde, 5-bromo-, SBB000294, TL8006906

Molecular Formula:	C₅H₃BrOS	Molecular Weight:	191.045720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GFBVUFQNHLUCPX-UHFFFAOYSA-N

• 5-Chloro-2-mercaptobenzoxazole

IUPAC Name: 5-chloro-3H-1,3-benzoxazole-2-thione | CAS Registry Number: 22876-19-3
Synonyms: Maybridge1_007032, 5-Chloro-2-thioxobenzoxazoline, 2-Benzoxazolethiol, 5-chloro-, 2-Benzoxazolinethione, 5-chloro-, 538426_ALDRICH, NSC 26187, 2(3H)-Benzoxazolethione, 5-chloro-, 5-chloro-1,3-benzoxazole-2-thiol, ALBB-004124, NSC26187, SBB003707, ZINC00098021, BENZOXAZOLE, 5-CHLORO-2-MERCAPTO-, 2-Benzoxazolinethione, 5-chloro- (8CI), LS-42165, 2(3H)-Benzoxazolethione, 5-chloro- (9CI), 4B-098, SR-01000643599-1

Molecular Formula:	C₇H₄ClNOS	Molecular Weight:	185.630760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BOBIZYYFYLLRAH-UHFFFAOYSA-N

• 6-Bromo-2-chlorobenzothiazole

IUPAC Name: 6-bromo-2-chloro-1,3-benzothiazole | CAS Registry Number: 80945-86-4
Synonyms: 6-bromo-2-chloro-1,3-benzothiazole, 6-BROMO-2-CHLOROBENZO[D]THIAZOLE, 6-Bromo-2-chloro-benzothiazole, AG-H-25530, F1910-0018, ZINC02455704, zlchem 563, PubChem11132, ACMC-1BKG3, SureCN141868, AC1M1HA7, KSC497Q7N, 667366_ALDRICH, CTK3J7876, ZLC0428, MolPort-001-757-858, HMS1655N09, ACT02341, 6-BROMO-2-CHLORBENZOTHIAZOLE, ANW-50757

Molecular Formula:	C₇H₃BrClNS	Molecular Weight:	248.527420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IJQSMNIZBBEBKI-UHFFFAOYSA-N

• 5-Amino-3-(4-chlorophenyl)pyrazole

IUPAC Name: 5-(4-chlorophenyl)-1H-pyrazol-3-amine | CAS Registry Number: 78583-81-0
Synonyms: 3-(4-chlorophenyl)-1H-pyrazol-5-amine, 5-(4-chlorophenyl)-1H-pyrazol-3-amine, 5-amino-3-(4-chlorophenyl)-1h-pyrazole, 5-(4-chlorophenyl)-2H-pyrazol-3-amine, 5-(4-Chlorophenyl)-2H-pyrazol-3-ylamine, 3-(4-chlorophenyl)pyrazole-5-ylamine, 3-Amino-5-(4-chlorophenyl)-1H-pyrazole, PubChem12126, ACMC-209pen, Maybridge1_004628, SureCN474802, AC1MC30J, SureCN5630086, 646695_ALDRICH, CHEMBL1778132, CTK5E5933, HMS554K08, MolPort-000-144-557, BB_SC-9306, ACT07850

Molecular Formula:	C₉H₈ClN₃	Molecular Weight:	193.632920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XQPBZIITFQHIDI-UHFFFAOYSA-N

• 5-bromothiophene-2-carbonitrile

IUPAC Name: 5-bromothiophene-2-carbonitrile | CAS Registry Number: 2160-62-5
Synonyms: 5-Bromothiophene-2-carbonitrile, 2-Cyano-5-bromothiophene, PubChem13799, ACMC-1CDM3, SureCN867171, AC1MT53W, 574430_ALDRICH, AC1Q250V, 5-bromo-2-thiophenecarbonitrile, CTK4E7284, 2-Thiophenecarbonitrile,5-bromo-, MolPort-003-937-163, 5-bromanylthiophene-2-carbonitrile, ACT08240, ANW-52492, RW2803, STL214395, WTI-10341, ZINC02541509, 5-BROMOTHIOPHEN-2-CARBONITRILE

Molecular Formula:	C₅H₂BrNS	Molecular Weight:	188.045080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YVVHCBNJWHPMCQ-UHFFFAOYSA-N