Keminntek Laboratories

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Contact: Vani - Executive-BD
Web: http://www.keminnteklabs.com
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Address: Plot No: 10/11, Road No: 5, IDA Nacharam, Hyderabad, Telangana 500076, India
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Profile: Keminntek Laboratories is a pharmaceutical service provider. We are an ISO 9001:2015 certified company. Our products include 4,6- Dichloro-2-methyl pyrimidine, 6-Bromo-2-Naphthoic Acid Methyl Ester, Acetal monomer, (3,5-Dimethoxyphenyl)-hydrazine, (2E)-4-Bromo-2-butenoic acid, (1R,4R)-1-methyl-4-(prop-1-en-2-yl)cyclohex-2-en-1-ol, and (R)-tetrahydrofuran-3-yl 4-methylbenzenesulfonate. We provide (S)-(6-Hydroxy-2,3-dihydrobenzofuran-3-yl)acetic Acid Methyl Ester, (S)-tetrahydrofuran-3-ol, (S)-tetrahydrofuran-3-yl 4-methylbenzenesulfonate, 1, 1-(4-bromo phenyl )-2-fluoro ethane-1-amine, and 1,6-Dichloroisoquinoline.

9 Products/Chemicals (Click for related suppliers)

• Acetal

IUPAC Name: 1,1-diethoxyethane | CAS Registry Number: 105-57-7
Synonyms: Diethyl acetal, Diethylacetal, Acetol, polyacetal, Diaethylacetal, Acetaal, Acetaal [Dutch], Ethane, 1,1-diethoxy-, 1,1-DIETHOXYETHANE, Acetal (natural), Acetale [Italian], Acetal diethylique, Ethane, diethoxy-, Ethylidene diethyl ether, Acetaldehyde, diethyl acetal, Acetaldehyde diethyl acetal, Ethylidenediethyl ether, 1,1-Dietossietano, Diaethylacetal [German], Acetaldehyde ethyl acetal

Molecular Formula:	C₆H₁₄O₂	Molecular Weight:	118.174160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DHKHKXVYLBGOIT-UHFFFAOYSA-N

• Methyl 6-bromo-2-naphthoate

IUPAC Name: methyl 6-bromonaphthalene-2-carboxylate | CAS Registry Number: 33626-98-1
Synonyms: 539406_ALDRICH, ZINC00404006, TL8002534, A3998/0170418

Molecular Formula:	C₁₂H₉BrO₂	Molecular Weight:	265.102660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JEUBRLPXJZOGPX-UHFFFAOYSA-N

• (S)-3-Hydroxytetrahydrofuran

IUPAC Name: (3S)-oxolan-3-ol | CAS Registry Number: 86087-23-2
Synonyms: (S)-(+)-3-Hydroxytetrahydrofuran, (3S)-oxolan-3-ol, (S)-(+)-tetrahyro-3-furanol, (S)-(+)-Tetrahydro-3-furanol, (S)-TETRAHYDRO-3-FURANOL, SBB062959, AG-H-17260, (S)-(+)-3-Hydoxy tetahydro tetrahydro furan, (S)-Tetrahydrofuran-3-ol, 84976-47-6, (3S)oxolan-3-ol, AC1MBYEJ, PubChem11341, PubChem16209, S-3-Hydroxytetrahydrofuran, SureCN158873, AC1Q59TD, KSC447S9N, 296686_ALDRICH, 3S-HYDROXYTETRAHYDROFURAN

Molecular Formula:	C₄H₈O₂	Molecular Weight:	88.105120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XDPCNPCKDGQBAN-BYPYZUCNSA-N

• (+)-Bis[(R)-1-Phenylethyl]amine Hydrochloride

IUPAC Name: bis[(1R)-1-phenylethyl]azanium | CAS Registry Number: 82398-30-9
Synonyms: ZINC01729680, ZINC01729683, CID6994959, I05-0295

Molecular Formula:	C₁₆H₂₀N+	Molecular Weight:	226.336700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: NXLACVVNHYIYJN-ZIAGYGMSSA-O

• 1-Bromovinyltrimethylsilane

IUPAC Name: 1-bromoethenyl(trimethyl)silane | CAS Registry Number: 13683-41-5
Synonyms: (1-Bromovinyl)trimethylsilane, 333557_ALDRICH, alpha-Trimethylsilylvinyl Bromide, 1-Bromo-1-trimethylsilylethylene, MolPort-003-927-383, alpha-(Trimethylsilyl)vinyl bromide, CID83660, EINECS 237-195-9, B1769

Molecular Formula:	C₅H₁₁BrSi	Molecular Weight:	179.130340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VVDJVCJVVHHCIB-UHFFFAOYSA-N

• (1R-TRANS) 1-METHYL-4-(1-METHYLETHENYL)-2-CYCLOHEXENE-1-OL

IUPAC Name: (1R,4R)-1-methyl-4-prop-1-en-2-ylcyclohex-2-en-1-ol | CAS Registry Number: 52154-82-2
Synonyms: (1r,4r)-1-methyl-4-(prop-1-en-2-yl)cyclohex-2-en-1-ol, 2-Cyclohexen-1-ol, 1-methyl-4-(1-methylethenyl), cis, 7212-40-0, 2-Cyclohexen-1-ol, 1-methyl-4-(1-methylethenyl)-, trans-, UNII-R1AUQ945JN, AC1Q59NG, cis-2,8-Menthadien-1-ol, SureCN1114908, AC1L399Q, p-Mentha-2,8-dien-1-alpha-ol, KST-1A8049, 22972-52-7, EINECS 230-595-4, AR-1A1296, AKOS006288261, FEMA No. 4411, trans-(+-)-, (+-)-trans-p-Mentha-2,8-dien-1-ol, 2,8-P-Menthadien-1-ol, trans-(+-)-, trans-1-Methyl-4-(1-methylvinyl)cyclohex-2-en-1-ol, (1R,4R)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-enol

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MKPMHJQMNACGDI-UWVGGRQHSA-N

• (1R,4S)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-enol

IUPAC Name: (1R,4S)-1-methyl-4-prop-1-en-2-ylcyclohex-2-en-1-ol | CAS Registry Number: 82769-01-5
Synonyms: AC1NSXYS, CHEMBL504494, AK140835, 1-Methyl-4-(1-methylethenyl)-2-cyclohexen-1-ol cis-, (1R,4S)-1-methyl-4-prop-1-en-2-ylcyclohex-2-en-1-ol, 2-Cyclohexen-1-ol, 1-methyl-4-(1-methylethenyl)-, cis-, 3886-78-0

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MKPMHJQMNACGDI-ZJUUUORDSA-N

• 2(3H)-Furanone, dihydro-4-propyl-

IUPAC Name: 4-propyloxolan-2-one | CAS Registry Number: 72397-60-5
Synonyms: AGN-PC-00NVAE, SureCN12641503, CTK2H2524

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NVTUTJMZAZZKAZ-UHFFFAOYSA-N

• 2-Methyl-4,6-dichloro pyrimidine

IUPAC Name: 4,6-dichloro-2-methylpyrimidine | CAS Registry Number: 1780-26-3
Synonyms: 596728_ALDRICH, 4,6-Dichloro-2-methylpyrimidine, 4,6-Dichloro-2-methyl-pyrimidine, NSC35923, ZINC01668486, MS-1554, TL8001423

Molecular Formula:	C₅H₄Cl₂N₂	Molecular Weight:	163.004660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FIMUTBLUWQGTIJ-UHFFFAOYSA-N