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Profile: Vihasibio Sciences Pvt. Ltd. is a distributor of specialty chemicals to the biotech and pharmaceutical organizations involved in research & commercial production. Our products include 5-bromo-2-methoxybenzyl alcohol, ethyl diazoacetate, 4-bromoisoxazole, 4-bromo-1h-imidazole, 1-ethyl-3-iodo pyrazole, 3-furaldehyde, 4-ethynyl benzoic acid methylester, 2-ethynyl benzoic acid, 2-ethynyl benzaldehyde and 3-ethynyl benzoic acid.

16 Products/Chemicals (Click for related suppliers)

• Ethyl diazoacetate

IUPAC Name: (E)-2-diazonio-1-ethoxyethenolate | CAS Registry Number: 623-73-4
Synonyms: Ethyldiazoacetate, Diazoacetic ester, DAAE, Ethoxycarbonyldiazomethane, Diazoacetic acid, ethyl ester, CCRIS 1403, E22201_ALDRICH, ACETIC ACID, DIAZO-, ETHYL ESTER, EINECS 210-810-8, Diazoessigsaeure-aethylester [German], NSC 79147, AI3-52121, LS-11559, InChI=1/C4H6N2O2/c1-2-8-4(7)3-6-5/h3H,2H2,1H, EDA

Molecular Formula:	C₄H₆N₂O₂	Molecular Weight:	114.102640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YVPJCJLMRRTDMQ-ONEGZZNKSA-N

• N-Methyl-N-Nitroso-p-Toluene Sulfonamide

IUPAC Name: N,4-dimethyl-N-nitrosobenzenesulfonamide | CAS Registry Number: 80-11-5
Synonyms: Diazald, Diazale, Diazalo, Diazomethane precursor, p-Tolylsulfonylmethylnitrosamine, Methylnitroso-p-toluenesulfonamide, p-Tolylsulfomethylnitrosamide, N-Methyl-N-nitroso-p-toluenesulfonamide, Toluene-p-sulfonylmethylnitrosamide, WLN: ONN1&SWR D1, D28000_ALDRICH, HSDB 5234, MLS001361349, NSC 313, p-Toluenesulfonamide, N-methyl-N-nitroso-, N-Nitroso-N-methyl-p-toluenesulfamide, NSC313, N-Nitroso-N-methyl-4-tolylsulfonamide, P-TOLYLSULFONYLMETHYLNITROSAMIDE, Benzenesulfonamide, N,4-dimethyl-N-nitroso-

Molecular Formula:	C₈H₁₀N₂O₃S	Molecular Weight:	214.241600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FFKZOUIEAHOBHW-UHFFFAOYSA-N

• 2-ethynylpyridine

IUPAC Name: 2-ethynylpyridine | CAS Registry Number: 1945-84-2
Synonyms: 2-Ethynyl pyridine, pyridine, 2-ethynyl-, 469920_ALDRICH, SBB006619, ZINC02390334, FS001803, InChI=1/C7H5N/c1-2-7-5-3-4-6-8-7/h1,3-6

Molecular Formula:	C₇H₅N	Molecular Weight:	103.121300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NHUBNHMFXQNNMV-UHFFFAOYSA-N

• 4-Bromo-1h-Imidazole

IUPAC Name: 5-bromo-1H-imidazole | CAS Registry Number: 2302-25-2
Synonyms: 4-Bromoimidazole, Imidazole, 4-bromo-, sFtHEQbILimKP@, 1H-Imidazole, 4-bromo-, 4(or 5)-Bromoimidazole, 4-Bromo-1H-imidazole, 1-Phenyl-1H-imidazole, 1H-Imidazole, 1-phenyl-, Imidazole, 4-bromo- (8CI), 478695_ALDRICH, NSC54254, NSC227280, B2477G1, Imidazole, 4(or 5)-bromo- (6CI,7CI), LS-78088, InChI=1/C3H3BrN2/c4-3-1-5-2-6-3/h1-2H,(H,5,6

Molecular Formula:	C₃H₃BrN₂	Molecular Weight:	146.973320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FHZALEJIENDROK-UHFFFAOYSA-N

• (5-Bromo-2-methoxy-phenyl)-methanol

IUPAC Name: (5-bromo-2-methoxyphenyl)methanol | CAS Registry Number: 80866-82-6
Synonyms: 5-Bromo-2-methoxybenzyl alcohol, 189693_ALDRICH, EINECS 279-586-7, Benzenemethanol, 5-bromo-2-methoxy-, Benzyl alcohol, 5-bromo-2-methoxy-, ZINC00056493, ST5308583

Molecular Formula:	C₈H₉BrO₂	Molecular Weight:	217.059860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HAOOGRLZVQWDBY-UHFFFAOYSA-N

• 4-Dichlorophenylhydrazine

• 2-Ethynylbenzaldehyde

IUPAC Name: 2-ethynylbenzaldehyde | CAS Registry Number: 38846-64-9
Synonyms: 2-ethynylbenzaldehyde, benzaldehyde, 2-ethynyl-, AG-F-37060, ACMC-20anvv, Benzaldehyde,2-ethynyl-, AC1LD0IT, 2-FORMYLPHENYLACETYLENE, 590630_ALDRICH, CHEMBL232450, CTK4I0568, MolPort-001-756-416, ZINC02526550, AKOS005254645, AB17472, GL-0049, MCULE-9697350873, OR01514, KB-23797, AB1007692, o-Ethynylbenzaldehyde;2-Ethynylbenzaldehyde;

Molecular Formula:	C₉H₆O	Molecular Weight:	130.143340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZEDSAJWVTKUHHK-UHFFFAOYSA-N

• 4-Ethynylbenzaldehyde

IUPAC Name: 4-ethynylbenzaldehyde | CAS Registry Number: 63697-96-1
Synonyms: SBB064928, AG-G-36899, 4-ethynyl-benzaldehyde, AC1MCK9N, ACMC-209x0m, 597430_ALDRICH, CTK3J3295, BENZALDEHYDE, 4-ETHYNYL-, MolPort-001-756-418, ACT01183, ANW-47060, ZINC02548316, AKOS005216979, AB22364, GL-0051, MCULE-2656318057, AK-51699, BR-51699, KB-38619, AB1007534

Molecular Formula:	C₉H₆O	Molecular Weight:	130.143340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BGMHQBQFJYJLBP-UHFFFAOYSA-N

• 3-Ethynylbenzaldehyde

IUPAC Name: 3-ethynylbenzaldehyde | CAS Registry Number: 77123-56-9
Synonyms: 3-ethynylbenzaldehyde, (3-Formylphenyl)acetylene, AG-H-08020, Benzaldehyde,3-ethynyl-, AC1MCK9L, ACMC-1BC3Q, AC1Q6PV3, Ambcb4031050, CTK5E3875, BENZALDEHYDE, 3-ETHYNYL-, MolPort-001-756-417, ZINC06667080, AKOS000111536, AB23573, AC-5092, GL-0050, MCULE-9106510102, KB-31692, AB1007571, FT-0641633

Molecular Formula:	C₉H₆O	Molecular Weight:	130.143340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IGIUWNVGCVCNPV-UHFFFAOYSA-N

• 4-Bromoisoxazole

IUPAC Name: 4-bromo-1,2-oxazole | CAS Registry Number: 97925-43-4
Synonyms: 4-bromo-1,2-oxazole, AG-H-98391, 4-Bromo isoxazole, 4-Bromoisoxazole,, zlchem 1329, AC1MYTZL, 4-BORMOISOXAZOLE, SureCN438299, ISOXAZOLE, 4-BROMO-, ACMC-209s98, CTK3I6472, ZLE0107, MolPort-000-141-098, ACT08067, Isoxazole, 4-bromo- (6CI,9CI), ANW-40890, OR7800, WTI-11257, ZINC04235230, AKOS005257550

Molecular Formula:	C₃H₂BrNO	Molecular Weight:	147.958080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IRDVIGFQMLUJAM-UHFFFAOYSA-N

• 5-Bromo-2-Methylbenzoxazole

IUPAC Name: 5-bromo-2-methyl-1,3-benzoxazole | CAS Registry Number: 5676-56-2
Synonyms: 5-Bromo-2-methyl-benzooxazole, ZINC15042932, FC-0722, CID10104599, FS002011

Molecular Formula:	C₈H₆BrNO	Molecular Weight:	212.043340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZBCCSPFGJDVVJB-UHFFFAOYSA-N

• 3-Ethynyl Benzoic Acid

IUPAC Name: 3-ethynylbenzoic acid | CAS Registry Number: 10601-99-7
Synonyms: 3-Ethynylbenzoic acid, 3-ETHYNYL-BENZOIC ACID, Benzoic acid,3-ethynyl-, Ambcb4004240, CTK4A4282, MolPort-004-746-956, AB1443, STK087556, AKOS005257051, AG-D-20153, AK-46098, AB1007698, KB-182049, FT-0650527, A801357, I14-33546, Benzoicacid, m-ethynyl- (7CI,8CI);3-Ethynylbenzoic acid;m-Ethynylbenzoic acid;

Molecular Formula:	C₉H₆O₂	Molecular Weight:	146.142740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PHPIMLZTBYCDSX-UHFFFAOYSA-N

• 3-Ethynylbenzoicacid Methylester

IUPAC Name: methyl 3-ethynylbenzoate | CAS Registry Number: 10602-06-9
Synonyms: Methyl 3-ethynylbenzoate, 3-ETHYNYL-BENZOIC ACID METHYL ESTER, 3-(Methoxycarbonyl)phenylacetylene, BENZOIC ACID, 3-ETHYNYL-, METHYL ESTER, AGN-PC-005SIQ, CTK4A4285, 3-Ethynylbenzoic acid methyl ester, ANW-45740, ZINC21982560, AKOS006229911, AB48503, AG-D-20157, Benzoic acid,3-ethynyl-, methyl ester, AK-88599, BD227451, AB1007697, X8783, I01-7340, Methyl 3-ethynylbenzoate;Benzoicacid, m-ethynyl-, methyl ester (7CI,8CI);3-Ethynylbenzoic acid methyl ester;3-Methoxycarbonylphenylacetylene;

Molecular Formula:	C₁₀H₈O₂	Molecular Weight:	160.169320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DDXZMLZQQWVSRX-UHFFFAOYSA-N

• 4-Ethynyl-Benzoic Acid Methyl Ester

IUPAC Name: methyl 4-ethynylbenzoate | CAS Registry Number: 3034-86-4
Synonyms: methyl 4-ethynylbenzoate, 4-Ethynylbenzoic acid methyl ester, 4-(Methoxycarbonyl)phenylacetylene, AG-E-99894, benzoic acid, 4-ethynyl-, methyl ester, AC1LD02W, CTK4G5015, MolPort-008-155-399, 4-Ethynyl benzoic acid methylester, ACT03047, ANW-45106, SBB068914, ZINC32299174, AKOS005255442, AB04259, AG-L-63992, Benzoic acid,4-ethynyl-, methyl ester, LS10765, AK-88481, KB-38620

Molecular Formula:	C₁₀H₈O₂	Molecular Weight:	160.169320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JPGRSTBIEYGVNO-UHFFFAOYSA-N

• 2-Ethynylbenzoicacid

IUPAC Name: 2-ethynylbenzoic acid | CAS Registry Number: 33578-00-6
Synonyms: 2-Ethynylbenzoic acid, 2-ETHYNYL-BENZOIC ACID, AG-F-13480, o-Ethynylbenzoicacid, AKOS005259788, OR17875, RL03238, AK129466, KB-23798, AB1007694, Cyclohexanecarboxylic acid, 2-ethynyl- (9CI), A821855

Molecular Formula:	C₉H₆O₂	Molecular Weight:	146.142740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IOSGANIYBODQTB-UHFFFAOYSA-N

• 1-(2-Chloroethyl)-1h-Pyrazole

IUPAC Name: 1-(2-chloroethyl)pyrazole | CAS Registry Number: 96450-53-2
Synonyms: 1-(2-chloroethyl)-1H-pyrazole, ZINC01393361, BB_SC-5015, 1H-pyrazole, 1-(2-chloroethyl)-, CID642214, STK027544, InChI=1/C5H7ClN2/c6-2-5-8-4-1-3-7-8/h1,3-4H,2,5H

Molecular Formula:	C₅H₇ClN₂	Molecular Weight:	130.575480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HUZHIOQELFFZBM-UHFFFAOYSA-N