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Lifechem Pharma

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Web: https://lifechempharma.com
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Address: 906/23, Panoli GIDC, Ankleshwar, Gujarat 394116, India
Phone: +91-(0)-96384 25450 | Map/Directions >>

Profile: Lifechem Pharma is a manufacturer of specialty chemicals, intermediates and active pharmaceuticals ingredients. Our products include 1-boc piperazine, 2,4,6-trimethylphenol, 3-amino benzonitrilee, 3,5-dimethyl cyclohexanone, and 2,4,6-triisopropylbromobenzene. We offer 2,4,6-triisopropylbenzenesulfonyl chloride, 2-bromo-5-hydroxy benzaldehyde, 4-tertbutyl benzene sulfonamide, methyl vinyl ketone and 6-bromo-2-napthol.

9 Products/Chemicals (Click for related suppliers)  
• Benzaldehyde Dimethyl Acetal
IUPAC Name: dimethoxymethylbenzene | CAS Registry Number: 1125-88-8
Synonyms: Dimethoxymethylbenzene, Dimethoxyphenylmethane, Benzaldehyde dimethyl acetal, alpha,alpha-Dimethoxytoluene, Ambap3165, (dimethoxymethyl)benzene, Benzaldehyde, dimethyl acetal, dimethoxy-methyl-benzene, BENZENE, (DIMETHOXYMETHYL)-, FEMA No. 2128, Toluene, alpha,alpha-dimethoxy-, W212806_ALDRICH, 226076_ALDRICH, 381438_ALDRICH, 12025_FLUKA, EINECS 214-413-0, .alpha.,.alpha.-Dimethoxytoluene, BENZALDEHYDE DIMETHYLACETAL, Benzaldehyde dimethyl acetal (natural), NSC 286137

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HEVMDQBCAHEHDY-UHFFFAOYSA-N

• Benzyl Formimidate Hydrochloride
IUPAC Name: benzyl methanimidate;hydrochloride | CAS Registry Number: 60099-09-4
Synonyms: AGN-PC-00KZ1B, benzyl-formimidate hydrochloride, AKOS015891589, KB-118497, I01-9919, Methanimidic acid, phenylmethyl ester, hydrochloride

Molecular Formula: C8H10ClNOMolecular Weight: 171.624100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LSNKBVFMXFAUOF-UHFFFAOYSA-N

• Bromoacetonitrile
IUPAC Name: 2-bromoacetonitrile | CAS Registry Number: 590-17-0
Synonyms: BROMOACETONITRILE, Acetonitrile, bromo-, Bromomethyl cyanide, Cyanomethyl bromide, Ambap1456, CCRIS 6213, 242489_ALDRICH, 16100_FLUKA, EINECS 209-672-1, BRN 0956569, LS-1411, NCGC00091440-01, InChI=1/C2H2BrN/c3-1-2-4/h1H, 4-02-00-00531 (Beilstein Handbook Reference)

Molecular Formula: C2H2BrNMolecular Weight: 119.947980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: REXUYBKPWIPONM-UHFFFAOYSA-N

• Ethyl 2-Chloro Acetoacetate
IUPAC Name: ethyl 2-chloro-3-oxobutanoate | CAS Registry Number: 609-15-4
Synonyms: Ethyl 2-chloroacetoacetate, Ethyl-2-chloracetoacetate, Ethyl 2-chloro-3-oxobutanoate, Ethyl alpha-chloroacetoacetate, 2-Cl-ACE, CCRIS 6889, E16902_ALDRICH, 2-Chloroacetoacetic acid ethyl ester, Ethyl .alpha.-chloroacetoacetate, 10895_FLUKA, 22811_FLUKA, Acetoacetic acid, 2-chloro-, ethyl ester, EINECS 210-180-4, 2-Chloro-3-oxobutyric acid ethyl ester, Butanoic acid, 2-chloro-3-oxo-, ethyl ester, NSC 78426, 2-Chloro-3-oxobutanoic acid, ethyl ester, NSC78426, ETHYL 2-CHLORO-3-OXO-BUTANOATE, LS-188170

Molecular Formula: C6H9ClO3Molecular Weight: 164.586860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RDULEYWUGKOCMR-UHFFFAOYSA-N

• Methyl Vinyl Ketone
IUPAC Name: but-3-en-2-one | CAS Registry Number: 78-94-4
Synonyms: 3-Buten-2-one, Butenone, METHYL VINYL KETONE, Acetyl ethylene, 2-Butenone, Methylvinyl ketone, Vinyl methyl ketone, Methylene acetone, Methylvinylketon, Methylvinylketone, Methyl ethenyl ketone, 1-Buten-3-one, but-3-en-2-one, 3-Butenone-2, Acetone, methylene-, methylvinylcetone, 3-Butene-2-one, Ketone, methyl vinyl, buten-2-one, gamma-Oxo-alpha-butylene

Molecular Formula: C4H6OMolecular Weight: 70.089840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FUSUHKVFWTUUBE-UHFFFAOYSA-N

• P-Tertiary Butyl Thiophenol
IUPAC Name: 4-tert-butylbenzenethiol | CAS Registry Number: 2396-68-1
Synonyms: 4-tert-Butylthiophenol, 4-tert-Butylbenzenethiol, p-tert-Butylthiophenol, p-tert-Butylbenzenethiol, Benzenethiol, p-tert-butyl-, p-tert-Butylphenyl mercaptan, Benzenethiol, p-tert-butylthio-, 593656_ALDRICH, WLN: SHR DX1&1&1, EINECS 219-255-6, Benzenethiol, 4-(1,1-dimethylethyl)-, NSC 26804, NSC 57807, NSC26804, NSC57807, BRN 0606476, NSC229514, AI3-26176, LS-32188, ST5409687

Molecular Formula: C10H14SMolecular Weight: 166.283160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GNXBFFHXJDZGEK-UHFFFAOYSA-N

• 4-Hydroxybenzyl Alcohol
IUPAC Name: 4-(hydroxymethyl)phenol | CAS Registry Number: 623-05-2
Synonyms: p-Methylolphenol, 4-Methylolphenol, 4-hydroxybenzyl alcohol, p-Hydroxybenzyl alcohol, 4-(Hydroxymethyl)phenol, p-(Hydroxymethyl)phenol, Benzenemethanol, 4-hydroxy-, alpha-Hydroxy-p-cresol, Benzyl alcohol, p-hydroxy-, 4-Hydroxybenzenemethanol, .alpha.-Hydroxy-p-cresol, CCRIS 5114, H20806_ALDRICH, W398705_ALDRICH, 4-HYDROXY-BENZYL-ALCOHOL, 54860_FLUKA, EINECS 210-768-0, NSC 227926, Benzyl alcohol, p-hydroxy- (8CI), Benzenemethanol, 4-hydroxy- (9CI)

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BVJSUAQZOZWCKN-UHFFFAOYSA-N

• 6-Bromo-2-Naphthol
IUPAC Name: 6-bromonaphthalen-2-ol | CAS Registry Number: 15231-91-1
Synonyms: 6-Bromo-2-naphthol, 2-Naphthalenol, 6-bromo-, 6-Bromo-.beta.-naphthol, Bromo-6 naphtol-2 [French], 2-NAPHTHOL, 6-BROMO-, B73406_ALDRICH, EINECS 239-279-0, NSC 17563, 2-Naphthalenol, 6-bromo- (9CI), NSC17563, ZINC00404315, AI3-18464, LS-95416, ST5308161, TL8006191, C14352, InChI=1/C10H7BrO/c11-9-3-1-8-6-10(12)4-2-7(8)5-9/h1-6,12

Molecular Formula: C10H7BrOMolecular Weight: 223.065980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YLDFTMJPQJXGSS-UHFFFAOYSA-N

• 7-Hydroxy-1-Tetralone
IUPAC Name: 7-hydroxy-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 22009-38-7
Synonyms: 7-Hydroxy-1-tetralone, 7-Hydroxy-3,4-dihydronaphthalen-1(2H)-one, 7-hydroxy-3,4-dihydro-2H-naphthalen-1-one, 7-Hydroxy-3,4-dihydro-1(2H)-naphthalenone, SureCN385554, AC1LC96V, AC1Q6J9D, CTK4E8236, MolPort-009-198-420, ANW-57846, AR-1H3582, AKOS006229303, AG-J-01237, MB01768, AK-34151, KB-46414, BB 0257319, 1(2H)-Naphthalenone,3,4-dihydro-7-hydroxy-, 7-HYDROXY-2,3,4-TRIHYDRONAPHTHALEN-1-ONE, A111176

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LGFSAJZSDNYVCW-UHFFFAOYSA-N


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