PAB Organics Private Limited

Contact: Mr. Kanwar Parimu
Web: http://www.paborganics.com
Address: No. 65, Suryakiran Complex, Old Padra, Vadodara, Gujarat 390011, India
Phone: +91-(265)-2359662 | Fax: +91-(265)-2332933 | Map/Directions >>

Profile: PAB Organics Private Limited is specialized in offering fine chemicals & pharmaceutical intermediates. We are ISO 9001 certified company. Our products include 5-bromo phthalide, 5-cyano phthalide, 4-((4- dimethyl amino)-1 (4-fluoro phenyl)-1- hydroxyl butyl)-3- benzo nitrile hydro bromide, 1((4- dimethyl amino ethoxy)phenyl)-1,2- diphenyl ethanol, 2,3-dichloro benzoyl cyanide, hydrazine carboxymidamide- 2-cyano-(2,3-diphenyl) methane (Schiff's base), and (r)-(-)-3-(carbamoyl methyl)- 5-methyl hexanoic acid.

11 Products/Chemicals (Click for related suppliers)

• Fine Chemicals

• N-[DIBENZO[B,F][1,4]THIAZEPIN-11-YL]PIPERAZINE 2HCL (CAS: 11974-74-4)

• 5-Bromophthalide

IUPAC Name: 5-bromo-3H-2-benzofuran-1-one | CAS Registry Number: 64169-34-2
Synonyms: Ambap2602, 5-Bromo-3H-isobenzofuranone, 647187_ALDRICH, 5-Bromo-2-benzofuran-1(3H)-one, ZINC00347461, CID603144, Isobenzofuran-1(3H)-one, 5-bromo-, FS000055, AE-641/30105044

Molecular Formula:	C₈H₅BrO₂	Molecular Weight:	213.028100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IUSPXLCLQIZFHL-UHFFFAOYSA-N

• 5-Cyanophthalide

IUPAC Name: 1-oxo-3H-2-benzofuran-5-carbonitrile | CAS Registry Number: 82104-74-3
Synonyms: 5-Cyano-3H-isobenzofuranone, 647195_ALDRICH, ZINC00337934, EINECS 279-900-2, CID821218, TL8005440, 1,3-Dihydro-1-oxo-5-isobenzofurancarbonitrile, 1,3-Dihydro-1-oxoisobenzofuran-5-carbonitrile, 1-oxo-1,3-dihydro-2-benzofuran-5-carbonitrile, AR-011/40257489

Molecular Formula:	C₉H₅NO₂	Molecular Weight:	159.141500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XEEGWTLAFIZLSF-UHFFFAOYSA-N

• (2,3-Dichloro-Phenyl)guanidylimino Acetonitril

IUPAC Name: (1E)-2,3-dichloro-N-(diaminomethylideneamino)benzenecarboximidoyl cyanide | CAS Registry Number: 84689-20-3
Synonyms: 2-(2,3-DICHLOROPHENYL)-2-GUANIDINYLIMINOACETONITRILE, EINECS 303-726-9, PubChem14365, AC1O6W6T, MolPort-006-146-451, Q341, (E)-3-(Cyano(2,3-dichlorophenyl)methylene)carbazamidine, (1E)-2,3-dichloro-N-(diaminomethylideneamino)benzenecarboximidoyl cyanide, 94213-24-8

Molecular Formula:	C₉H₇Cl₂N₅	Molecular Weight:	256.091380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BXDSJOGMJUKSAE-CHHVJCJISA-N

• 2,3-Dichloro Benzoyl Cyanide

IUPAC Name: 2,3-dichlorobenzoyl cyanide | CAS Registry Number: 77668-42-9
Synonyms: 2,3-Dichlorobenzoylcyanide, EINECS 278-747-9, (2,3-Dichlorophenyl)oxoacetonitrile, CID2735968, TL8005327

Molecular Formula:	C₈H₃Cl₂NO	Molecular Weight:	200.021520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FIBBFBXFASKAON-UHFFFAOYSA-N

• 10,11-Dihydro-11-oxodibenzo[b,f][1,4]thiazepine

IUPAC Name: 5H-benzo[b][1,4]benzothiazepin-6-one | CAS Registry Number: 3159-07-7
Synonyms: Dibenzo[b,f][1,4]thiazepinone, Dibenzo[b,f][1,4]thiazepin-11(10H)-one, NSC653252, GNF-Pf-769, ST092299, 10H-Dibenzo[b,f][1,4]thiazepin-11-one, 2-thia-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one, 34234-44-1, zlchem 366, PubChem15674, SureCN8988, Dibenzo[b,4]thiazepinone, ACMC-2097cx, AC1L89IS, AC1Q6E3B, AC1Q6GS5, KSC222E4P, MLS000698398, CHEMBL598054, CTK1C2247

Molecular Formula:	C₁₃H₉NOS	Molecular Weight:	227.281660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RTERDTBXBYNZIS-UHFFFAOYSA-N

• 3-Carbamoyl Methyl-5-Methyl Hexanoic Acid

IUPAC Name: (3R)-3-(2-amino-2-oxoethyl)-5-methylhexanoic acid | CAS Registry Number: 181289-33-8
Synonyms: (R)-3-(2-Amino-2-oxoethyl)-5-methylhexanoic acid, (R)-(-)-3-Carbamoymethyl-5-methylhexanoic acid, R-(-)-3-(Carbamoylmethyl)-5-methylhexanoic acid, (R)-3-(CARBAMOYLMETHYL)-5-METHYLHEXANOIC ACID, (R)-(-)-3-(Carbamoymethyl)-5-methylhexanoic acid, 185815-61-6, PubChem15653, Jsp003716, CTK0H1306, MolPort-005-932-283, AKOS006291565, AC-6812, AG-E-35040, LS30284, AK-26958, BR-26958, KB-03208, O880, (R)-3-Carbamoymethyl-5-methyl hexanoic acid, FT-0648924

Molecular Formula:	C₉H₁₇NO₃	Molecular Weight:	187.236180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NPDKTSLVWGFPQG-SSDOTTSWSA-N

• 3-Carbamoymethyl-5-methylhexanoic acid

IUPAC Name: 3-(2-amino-2-oxoethyl)-5-methylhexanoic acid | CAS Registry Number: 181289-15-6
Synonyms: 3-(2-Amino-2-oxoethyl)-5-methylhexanoic acid, PubChem15303, KSC914K6J, Jsp003715, CTK8B4564, MolPort-005-942-990, 3-iso-butyl-glutaric acid monoamide, ANW-45484, SBB067072, AKOS006289231, AC-7772, AM84634, AK-49513, O883, 3-(Carbamoylmethyl)-5-methylhexanoic acid, FT-0082878, FT-0651253, FT-0696295, A812604, I14-1018

Molecular Formula:	C₉H₁₇NO₃	Molecular Weight:	187.236180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NPDKTSLVWGFPQG-UHFFFAOYSA-N

• 2-(1-Cyano-3-Methyl-Butyl)-,1,3-Diethyl Ester-Propanedioic Acid

IUPAC Name: diethyl 2-(1-cyano-3-methylbutyl)propanedioate | CAS Registry Number: 186038-82-4
Synonyms: Diethyl 2-(1-cyano-3-methylbutyl)malonate, AGN-PC-00ASXU, CTK4D9144, AG-E-35262, QC-8850, AK137358, KB-11985, DIETHYL (1-CYANO-3-METHYLBUTYL)MALONATE, diethyl 2-[(1S)-1-cyano-3-methylbutyl]propanedioate, 1-cyano-3-methyl butyl-Propanedioic acid diethyl ester, Propanedioic acid,2-(1-cyano-3-methylbutyl)-, 1,3-diethyl ester, Propanedioicacid, (1-cyano-3-methylbutyl)-, diethyl ester (9CI);2-Ethoxycarbonyl-3-cyano-5-methylhexanoic acid ethyl ester;Diethyl (1-cyano-3-methylbutyl)malonate;

Molecular Formula:	C₁₃H₂₁NO₄	Molecular Weight:	255.310140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PZGIWBPMOSUKEV-UHFFFAOYSA-N

• 4-[(4'-Dimethylamino)-1-(4"-Fluorophenyl)-1-HydroxyButyl]-3-(Hydroxymethyl) Benzonitrile HBr (CAS: 103146-26-4)