Fabrichem, Inc.

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Profile: Fabrichem, Inc. provides specialty chemicals & intermediates. Our product comprises of adenine adenosine, sodium salt, p-aminobenzamide, 6-aminocaproic acid, aminoguanidine bicarbonate and aminoguanidine HCL. We are GMP and ISO 9002 certified.

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1 2 3 [4]

• Vitamin E

IUPAC Name: 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-ol | CAS Registry Number: 2074-53-5
Synonyms: alpha-Tocopherol, Evitaminum, Phytogermine, Profecundin, Syntopherol, VITAMIN E, Waynecomycin, Almefrol, Denamone, Emipherol, Etamican, Tokopharm, Vascuals, Vitayonon, Viteolin, Ephynal, Eprolin, Epsilan, Etavit, Ilitia

Molecular Formula:	C₂₉H₅₀O₂	Molecular Weight:	430.706100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GVJHHUAWPYXKBD-UHFFFAOYSA-N

• Vitamin E succinate

IUPAC Name: 4-oxo-4-[[(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl]oxy]butanoic acid | CAS Registry Number: 4345-03-3
Synonyms: vitamin e succinate, Vitamine E succinate, alpha-Tocopheryl succinate, Vitamin-E Dragees, tocopherol succinate, Dal-E, Vitamin E hemisuccinate, Vitamin E acid succinate, alpha-tocopherol succinate, alpha-Tocopherol hemisuccinate, alpha-Tocopherol, succinate, alpha-Tocopheryl acid succinate, CCRIS 4734, alpha-Tocopheryl succinate, D-, D-alpha Tocopherol Succinate, D-alpha-Tocopherol succinate, .alpha.-Tocopherol succinate, D-ALPHA-TOCOPHERYL SUCCINATE, 47782_SUPELCO, D-alpha tocopheryl acid succinate

Molecular Formula:	C₃₃H₅₄O₅	Molecular Weight:	530.778860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IELOKBJPULMYRW-NJQVLOCASA-N

• (S)-Malic acid

IUPAC Name: (2S)-2-hydroxybutanedioic acid | CAS Registry Number: 97-67-6
Synonyms: L-Malic acid, L-Apple acid, Apple acid, L-malate, (S)-malate, Malic acid, L-, nchembio867-comp7, (-)-Malic acid, (-)-L-Malic acid, L-(-)-Malic acid, S-(-)-Malic acid, L-2-Hydroxybutanedioic acid, L-Hydroxybutanedioic acid, (-)-Hydroxysuccinic acid, MALIC ACID, (L), M1000_SIGMA, M6413_SIGMA, M7397_SIGMA, NSC9232, 112577_ALDRICH

Molecular Formula:	C₄H₆O₅	Molecular Weight:	134.087440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BJEPYKJPYRNKOW-REOHCLBHSA-N

• 1,2,6-Hexanetriol

IUPAC Name: hexane-1,2,6-triol | CAS Registry Number: 106-69-4
Synonyms: Hexanetriol-1,2,6, 1,2,6-Trihydroxyhexane, 1,2,6-HEXANETRIOL, Hexane-1,2,6-triol, T66206_ALDRICH, W502405_ALDRICH, WLN: Q4YQ & 1Q, 52900_FLUKA, EINECS 203-424-6, CID7823, NSC404957, NSC 404957, BRN 1304479, AI3-14311, LS-75174, 4-01-00-02784 (Beilstein Handbook Reference), 112254-74-7

Molecular Formula:	C₆H₁₄O₃	Molecular Weight:	134.173560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZWVMLYRJXORSEP-UHFFFAOYSA-N

• 1,2,6-Trihydroxyhexane (Hexanetriol)

• 1,3-CyclohexaneDione

IUPAC Name: cyclohexane-1,3-dione | CAS Registry Number: 504-02-9
Synonyms: Dihydroresorcinol, 1,3-Cyclohexanedione, Hydroresorcinol, 1,3-Cyclohexanone, Resorcinol, dihydro-, 1,3-Cyclohexandione, 1,3 Cyclohexanedione, CYCLOHEXANE-1,3-DIONE, 1,3-Benzenediol, dihydro-, WLN: L6V CVTJ, Benzil-related compound, 49, CYCLOHEXANE-13-DIONE, C101605_ALDRICH, 29059_FLUKA, CHEBI:17766, CID10434, NSC57477, EINECS 207-980-0, NSC 57477, SB 01019

Molecular Formula:	C₆H₈O₂	Molecular Weight:	112.126520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HJSLFCCWAKVHIW-UHFFFAOYSA-N

• 1-2(-Hydroxy Ethyl) Piperazine

IUPAC Name: 2-piperazin-1-ylethanol | CAS Registry Number: 103-76-4
Synonyms: 2-Piperazinoethanol, 1-Piperazinethanol, Hydroxyethylpiperazine, 1-PIPERAZINEETHANOL, 2-Hydroxyethylpiperazine, 2-Piperazin-1-ylethanol, 1-(2-Hydroxyethyl)piperazine, Piperazine-1-ethanol, 2-(1-Piperazinyl)ethanol, USAF DO-22, N-(2-Hydroxyethyl)piperazine, 4-(2-Hydroxyethyl)piperazine, Ethanol, 2-(1-piperazinyl)-, (.beta.-Hydroxyethyl)piperazine, N-(Hydroxyethyl)piperazine, CCRIS 6687, N-(beta-Hydroxyethyl)piperazine, 1-(beta-Hydroxyethyl)piperazine, H28807_ALDRICH, WLN: T6M DNTJ D2Q

Molecular Formula:	C₆H₁₄N₂O	Molecular Weight:	130.188160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WFCSWCVEJLETKA-UHFFFAOYSA-N

• 1-Naphthaleneacetic acid

IUPAC Name: 2-naphthalen-1-ylacetic acid | CAS Registry Number: 86-87-3
Synonyms: Transplantone, Alphaspra, Fruitofix, Klingtite, Planofixe, Phyomone, Planofix, Primacol, Celmone, Stafast, Tekkam, 1-Naphthylacetic acid, Liqui-stik, Regenasol, Floramon, Hormofix, Nafusaku, Pimacol-Sol, Rhodofix, Agronaa

Molecular Formula:	C₁₂H₁₀O₂	Molecular Weight:	186.206600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PRPINYUDVPFIRX-UHFFFAOYSA-N

• 10-Undecenoic acid zinc salt

IUPAC Name: zinc undec-10-enoate | CAS Registry Number: 557-08-4
Synonyms: Mycoseptin, Tineafax, Zinc undecenoate, ZINC UNDECYLENATE, Zinc 10-undecenoate, Zinc undecylenate (TN), Zinc diundec-10-enoate, Zinc undecylenate [USAN], Zinc undecylenate (JAN/USP), 10-Undecenoic acid, zinc salt, EINECS 209-155-0, NSC 402438, D01124, 30773-48-9

Molecular Formula:	C₂₂H₃₈O₄Zn	Molecular Weight:	431.943720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YMCOHQVWOBMDCZ-UHFFFAOYSA-L

• 2,2-Dimethoxy Propane

IUPAC Name: 2,2-dimethoxypropane | CAS Registry Number: 77-76-9
Synonyms: Acetone dimethyl acetal, Propane, 2,2-dimethoxy-, Acetone dimethyl ketal, Acetone, dimethyl acetal, 2,2-DIMETHOXYPROPANE, Acetone-dimethyl acetal, 33053_SUPELCO, 73137_FLUKA, Acetone, dimethyl acetal (8CI), EINECS 201-056-0, D136808_SIAL, NSC 62085, NSC62085, ZINC00402867, AI3-26275, LS-170583, InChI=1/C5H12O2/c1-5(2,6-3)7-4/h1-4H, DMP

Molecular Formula:	C₅H₁₂O₂	Molecular Weight:	104.147580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HEWZVZIVELJPQZ-UHFFFAOYSA-N

• 2-(n-morpholino)ethanesulfonic Acid, Monohydrate

IUPAC Name: 2-morpholin-4-ylethanesulfonic acid;hydrate | CAS Registry Number: 145224-94-8
Synonyms: MES monohydrate, 2-Morpholinoethanesulfonic acid hydrate, MES hydrate, MFCD00149409, 4-Morpholineethanesulfonic acid monohydrate, 4-Morpholineethanesulfonic acid, monohydrate, 2-(4-morpholinyl)ethanesulfonic acid hydrate, MES Hydrate Buffer, AK-46668, 4-Morpholineethanesulfonicacid, hydrate (1:1), M-3055, MESmonohydrate, MES monohydrate, 99+%, for biochemistry, 2-(N-Morpholino)ethanesulfonic acid hydrate, 4-AethssoOO>>CEa, mes (buffer) hydrate, ACMC-209umh, KSC179A4H, SCHEMBL108075, ARONIS014394

Molecular Formula:	C₆H₁₅NO₅S	Molecular Weight:	213.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MIIIXQJBDGSIKL-UHFFFAOYSA-N

• 2-Chloroethylamine Hydrochloride

IUPAC Name: 2-chloroethanamine hydrochloride | CAS Registry Number: 870-24-6
Synonyms: 2-Chloroethylamine hydrochloride, C40200_ALDRICH, 23035_FLUKA, 2-Aminoethyl chloride hydrochloride, NSC10871, .beta.-Chloroethylamine hydrochloride, 1-Amino-2-chloroethane hydrochloride, Ethanamine, 2-chloro-, hydrochloride, TL8005648, ETHYLAMINE, 2-CHLORO-, HYDROCHLORIDE

Molecular Formula:	C₂H₇Cl₂N	Molecular Weight:	115.989680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ONRREFWJTRBDRA-UHFFFAOYSA-N

• 2-Methyl Piperazine

IUPAC Name: 2-methylpiperazine | CAS Registry Number: 109-07-9
Synonyms: 2-Methylpiperazine, Piperazine, 2-methyl-, Ambap7423, M72404_ALDRICH, NSC5277, NSC 5277, EINECS 203-644-2, CID66057, BRN 0383566, LS-112842, TL8000293, 5-23-03-00267 (Beilstein Handbook Reference), 75364-79-3

Molecular Formula:	C₅H₁₂N₂	Molecular Weight:	100.162180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JOMNTHCQHJPVAZ-UHFFFAOYSA-N

• 3-Indoleacetic acid

IUPAC Name: 2-(1H-indol-3-yl)acetic acid | CAS Registry Number: 87-51-4
Synonyms: indoleacetic acid, Heteroauxin, Rhizopin, auxin, indole-3-acetic acid, indoleacetate, Hexteroauxin, Rhizopon A, 1H-Indole-3-acetic acid, indole-3-acetate, Acetic acid, indolyl-, 3-Iaa, beta-Indoleacetic acid, 3-(Carboxymethyl)indole, Heteroauxinhexteroauxiniaa, alpha-IAA, beta-Indolylacetic acid, Indol-3-ylacetic acid, beta-IAA, 3-Indolylacetic acid

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SEOVTRFCIGRIMH-UHFFFAOYSA-N

• 3-Methyl-2-oxobutyric acid calcium salt

IUPAC Name: calcium 3-methyl-2-oxobutanoate | CAS Registry Number: 51828-94-5
Synonyms: EINECS 257-456-0, 3-Methyl-2-oxobuttersaeure calciumsalz, Calcium 3-methyl-2-oxobutyrate (1:2), 759-05-7

Molecular Formula:	C₁₀H₁₄CaO₆	Molecular Weight:	270.292560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IMZGMVJQWNJKCI-UHFFFAOYSA-L

• 4-Bromo Thioanisole

IUPAC Name: 1-bromo-4-methylsulfanylbenzene | CAS Registry Number: 104-95-0
Synonyms: 4-Bromothioanisole, p-Bromo(methylthio)benzene, Methyl 4-bromophenylsulfide, p-Bromophenyl methyl sulfide, Maybridge1_001085, p-BROMO THIOANISOLE, Benzene, 1-bromo-4-(methylthio)-, 1-Bromo-4-(methylthio)benzene, 4-Bromophenyl methyl sulfide, 4-Bromophenyl methyl sulphide, Sulfide, p-bromophenyl methyl, 196525_ALDRICH, 1-bromo-4-methylsulfanylbenzene, NSC73383, EINECS 203-255-8, NSC 73383, ZINC00167168, Sulfide, p-bromophenyl methyl (8CI), TL806410, ST5308312

Molecular Formula:	C₇H₇BrS	Molecular Weight:	203.099480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YEUYZNNBXLMFCW-UHFFFAOYSA-N

• 4-Chlorobenzene Sulphonamide

IUPAC Name: 4-chlorobenzenesulfonamide | CAS Registry Number: 98-64-6
Synonyms: 4-Chlorobenzenesulfonamide, p-Chlorobenzenesulfonamide, p-Chlorobenzenesulfamide, 4-Chlorophenylsulfonamide, Benzenesulfonamide, p-chloro-, Benzenesulfonamide, 4-chloro-, p-Chlorophenylsulfonamide, USAF MA-3, 4-Chlorobenzenesulphonamide, WLN: ZSWR DG, C24191_ALDRICH, 09617_FLUKA, EINECS 202-689-5, NSC9913, ADD 55051, NSC 403674, BRN 1308891, NSC403674, ZINC00004726, AI3-00495

Molecular Formula:	C₆H₆ClNO₂S	Molecular Weight:	191.635340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HHHDJHHNEURCNV-UHFFFAOYSA-N

• 4-Chlorobenzhydrylchloride

IUPAC Name: 1-chloro-4-[chloro(phenyl)methyl]benzene | CAS Registry Number: 134-83-8
Synonyms: 4-Chlorobenzhydryl chloride, p-Chlorobenzhydryl chloride, 103314_ALDRICH, Methane, chloro(p-chlorophenyl)phenyl-, Chloro(p-chlorophenyl)phenylmethane, Chloro(4-chlorophenyl)phenylmethane, NSC49126, Benzene, 1-chloro-4-(chlorophenylmethyl)-

Molecular Formula:	C₁₃H₁₀Cl₂	Molecular Weight:	237.124500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ALKWTKGPKKAZMN-UHFFFAOYSA-N

• 4-Fluorobenzaldehyde

IUPAC Name: 4-fluorobenzaldehyde | CAS Registry Number: 459-57-4
Synonyms: p-Fluorobenzaldehyde, Benzaldehyde, 4-fluoro-, Benzaldehyde, p-fluoro-, 128376_ALDRICH, 46570_FLUKA, Benzaldehyde, p-fluoro- (8CI), NSC68095, EINECS 207-293-6, NSC 68095, ZINC00157154, TL806342, ST5213354, InChI=1/C7H5FO/c8-7-3-1-6(5-9)2-4-7/h1-5

Molecular Formula:	C₇H₅FO	Molecular Weight:	124.112403 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UOQXIWFBQSVDPP-UHFFFAOYSA-N

• 4-Hydroxyphenyl amine

IUPAC Name: 4-(anilino)phenol | CAS Registry Number: 122-37-2
Synonyms: p-Anilinophenol, 4-Anilinophenol, p-Oxydiphenylamine, p-Hydroxydiphenylamine, Phenyl-p-aminophenol, Phenol, p-anilino-, 4-Phenylaminophenol, Phenol, 4-(phenylamino)-, 4-Hydroxydiphenylamine, N-Phenyl-p-aminophenol, p-Hydroxydifenylamin, P-ANILINO-PHENOL, Diphenylamine, 4-hydroxy-, p-(Phenylamino)phenol, VTI 1, WLN: QR DMR, p-Hydroxydifenylamin [Czech], para-Hydroxydifenylamin [Czech], Oprea1_025350, NSC1543

Molecular Formula:	C₁₂H₁₁NO	Molecular Weight:	185.221840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JTTMYKSFKOOQLP-UHFFFAOYSA-N

• 4-Methylimidazole

IUPAC Name: 5-methyl-1H-imidazole | CAS Registry Number: 822-36-6
Synonyms: 4(5)-Methylimidazole, 5-Methylimidazole, 1H-Imidazole, 4-methyl-, 4-Methyl-1H-imidazole, 4-Me-i, IMIDAZOLE, 4-METHYL-, 4(or 5)-Methylimidazole, 5-Methyl-1H-imidazole, S-3-furyl ethanethioate, WLN: T5M CNJ D1, MLS001065586, 199885_ALDRICH, 67580_FLUKA, EINECS 212-497-3, NSC 40744, NSC40744, SBB004403, ethanethioic acid, S-3-furanyl ester, AI3-08274, LS-1819

Molecular Formula:	C₄H₆N₂	Molecular Weight:	82.103840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XLSZMDLNRCVEIJ-UHFFFAOYSA-N

• 4-Tertiary Butyl Phenol

IUPAC Name: 4-tert-butylphenol | CAS Registry Number: 98-54-4
Synonyms: Butylphen, 4-tert-Butylphenol, p-tert-Butylphenol, p-t-Butyl phenol, 4-t-Butylphenol, Phenol, p-tert-butyl-, p-sec-Butylphenol, p-terc.Butylfenol, PTBP, Ucar butylphenol 4-T, Caswell No. 130E, 4-(1,1-Dimethylethyl)phenol, 2-TERT-BUTYLPHENOL, Phenol, p-(tert-butyl)-, 4-tertiary-butylphenol, Ambap5870, Phenol, 4-(1,1-dimethylethyl)-, p-terc.Butylfenol [Czech], para-tertiary-butylphenol, Ucar butylphenol 4-T flake

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QHPQWRBYOIRBIT-UHFFFAOYSA-N

• 5-Bromonicotinic acid

IUPAC Name: 5-bromopyridine-3-carboxylic acid | CAS Registry Number: 20826-04-4
Synonyms: Nicotinic acid, 5-bromo-, 5-Bromo Nicotinic Acid, Maybridge3_006031, MLS000737908, TPC-PY044, 3-Pyridinecarboxylic acid, 5-bromo-, 5-Bromo-3-pyridinecarboxylic acid, 228435_ALDRICH, NSC 9461, EINECS 244-065-5, NSC9461, 5-Bromopyridine-3-carboxylic acid, BRN 0115854, SBB003524, IDI1_017418, LS-96532, SMR000528085, TL806116, 3-Pyridinecarboxylic acid, 5-bromo- (9CI), 5-22-02-00181 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₄BrNO₂	Molecular Weight:	202.005460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FQIUCPGDKPXSLL-UHFFFAOYSA-N

• 6-Aminocaproic acid

IUPAC Name: 6-aminohexanoic acid | CAS Registry Number: 60-32-2
Synonyms: aminocaproic acid, 6-aminohexanoic acid, amicar, Acepramine, Aminokapron, Caprolisin, Epsikapron, Acepramin, Caplamin, Capracid, Capramol, Caprocid, Afibrin, Atsemin, Epsamon, epsilcapramine, Epsilcapramin, Capralense, Epsicapron, Hemocaprol

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SLXKOJJOQWFEFD-UHFFFAOYSA-N