Syntech Labs, Inc.

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Profile: Syntech Labs, Inc. specializes in custom synthesis & contract research for chemical/pharmaceutical, academic and government laboratories. Our products include acids, alcohols, dyes, esters, hydrochlorides, imidazoles, indoles, nitriles, phenols, pyridines and steroids. We also offer organic, organometallic and biochemical compounds from milligrams to multikilogram quantities for industrial, academic & government institutions.

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• 5-Carboxy-2-Methylphenylboronicacid

IUPAC Name: 3-borono-4-methylbenzoic acid | CAS Registry Number: 170230-88-3
Synonyms: 3-Borono-4-methylbenzoic acid, 5-CARBOXY-2-METHYLPHENYLBORONIC ACID, (2-Methyl-5-Carboxyphenyl)boronic acid, PubChem17390, SureCN379961, AGN-PC-024VQB, CTK4D3525, Benzoic acid,3-borono-4-methyl-, MolPort-015-143-316, 5-Carboxy-2-methylphenylboronicacid, ANW-58790, 5-Carboxy-2-methylphenylboronic acid,, AKOS006287158, AG-E-19485, AK-63362, KB-42612, X0568, B-2646, I14-42635

Molecular Formula:	C₈H₉BO₄	Molecular Weight:	179.965660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OEGYTHZGLBLPCE-UHFFFAOYSA-N

• 5-Chloro-1-indanone

IUPAC Name: 5-chloro-2,3-dihydroinden-1-one | CAS Registry Number: 42348-86-7
Synonyms: 433071_ALDRICH, ZINC00085658, 1H-Inden-1-one, 5-chloro-2,3-dihydro-, ST5405394, TL8003019

Molecular Formula:	C₉H₇ClO	Molecular Weight:	166.604280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MEDSHTHCZIOVPU-UHFFFAOYSA-N

• 5-Chloro-2-methoxyphenylboronic acid

IUPAC Name: (5-chloro-2-methoxyphenyl)boronic acid | CAS Registry Number: 89694-48-4
Synonyms: 5-Chloro-2-methoxybenzeneboronic Acid, (5-chloro-2-methoxyphenyl)boronic acid, (5-Chloro-2-Methoxyphenyl)Boranediol, 5-Chloro-2-methoxyphenylboronicacid, SBB052529, AG-H-62796, PubChem1782, 2-Borono-4-chloroanisole, ACMC-209r2j, SureCN322537, KSC489M2B, 512249_ALDRICH, AC1MC411, AC1Q44V0, CTK3I9620, MolPort-000-140-850, ACN-S004003, ACT09332, ANW-39353, 2-Borono-4-chlorophenyl methyl ether

Molecular Formula:	C₇H₈BClO₃	Molecular Weight:	186.400620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FMBVAOHFMSQDGT-UHFFFAOYSA-N

• 5-Chloro-2-methylphenylboronic acid

IUPAC Name: (5-chloro-2-methylphenyl)boronic acid | CAS Registry Number: 148839-33-2
Synonyms: Ambap5551, C2230G1, TL8001066

Molecular Formula:	C₇H₈BClO₂	Molecular Weight:	170.401220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QWTHTSAWMJFMOV-UHFFFAOYSA-N

• 5-Chlorobenzimidazole

IUPAC Name: 6-chloro-1H-benzimidazole | CAS Registry Number: 4887-82-5
Synonyms: 5-Chloro-1H-benzimidazole, 1H-Benzimidazole, 5-chloro-, NSC3059, 631248_ALDRICH, CID78599, EINECS 225-503-4, ZINC00392782, GL-1053

Molecular Formula:	C₇H₅ClN₂	Molecular Weight:	152.581000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NKLOLMQJDLMZRE-UHFFFAOYSA-N

• 5-Chloroindole-2-carboxylic acid

IUPAC Name: 5-chloro-1H-indole-2-carboxylic acid | CAS Registry Number: 10517-21-2
Synonyms: Spectrum_000183, SpecPlus_000670, Spectrum2_000513, Spectrum3_000783, Spectrum4_001044, Spectrum5_001833, 5-Chloroindole-2-carboxylate, Biomol-NT_000198, NCIOpen2_000893, Oprea1_643267, BSPBio_002486, C47809_ALDRICH, KBioGR_001308, KBioSS_000663, DivK1c_006766, SPECTRUM1502057, SPBio_000465, BPBio1_001228, 5-Chloro-1H-indole-2-carboxylic acid, EINECS 234-050-1

Molecular Formula:	C₉H₆ClNO₂	Molecular Weight:	195.602440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FUQOTYRCMBZFOL-UHFFFAOYSA-N

• 5-Chloroindole-2-carboxylic acid ethyl ester

IUPAC Name: ethyl 5-chloro-1H-indole-2-carboxylate | CAS Registry Number: 4792-67-0
Synonyms: Ethyl 5-chloroindole-2-carboxylate, 138096_ALDRICH, Ethyl 5-chloro-2-indolecarboxylate, NSC94209, EINECS 225-345-6, SBB003329, ZINC00056441, C-4600, 1H-Indole-2-carboxylic acid, 5-chloro-, ethyl ester

Molecular Formula:	C₁₁H₁₀ClNO₂	Molecular Weight:	223.655600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LWKIFKYHCJAIAB-UHFFFAOYSA-N

• 5-Fluoro-1-indanone

IUPAC Name: 5-fluoro-2,3-dihydroinden-1-one | CAS Registry Number: 700-84-5
Synonyms: 185663_ALDRICH, ZINC00079808, FM 00040, TL8004924, F-4450, SR-01000637797-1, InChI=1/C9H7FO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5H,1,4H

Molecular Formula:	C₉H₇FO	Molecular Weight:	150.149683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WVPPBVAMKNQXJA-UHFFFAOYSA-N

• 5-Fluoroindole-2-carboxylic acid

IUPAC Name: 5-fluoro-1H-indole-2-carboxylic acid | CAS Registry Number: 399-76-8
Synonyms: Spectrum_001495, SpecPlus_000678, Spectrum2_001469, Spectrum3_001043, Spectrum4_001182, Spectrum5_001733, Lopac-265128, Lopac0_000071, Oprea1_012690, BSPBio_002566, KBioGR_001843, KBioSS_001975, MLS000069465, MLS000080089, MLS001201811, DivK1c_006774, SPECTRUM1502092, SPBio_001397, 265128_ALDRICH, KBio1_001718

Molecular Formula:	C₉H₆FNO₂	Molecular Weight:	179.147843 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WTXBRZCVLDTWLP-UHFFFAOYSA-N

• 5-Hydroxyindole -2-carboxylic acid

IUPAC Name: 5-hydroxy-1H-indole-2-carboxylic acid | CAS Registry Number: 21598-06-1
Synonyms: 5-Hydroxyindole-2-carboxylic acid, Oprea1_412252, 143510_ALDRICH, 55355_FLUKA, 5-Hydroxy-2-indolecarboxylic acid, EINECS 244-468-6, NSC117338, ST5406565, TL8001793, H-6300, H-6310

Molecular Formula:	C₉H₇NO₃	Molecular Weight:	177.156780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BIMHWDJKNOMNLD-UHFFFAOYSA-N

• 5-Indanol

IUPAC Name: 2,3-dihydro-1H-inden-5-ol | CAS Registry Number: 1470-94-6
Synonyms: 5-Hydroxyhydrindene, 5-Hydroxyindan, Indan-5-ol, 5-INDANOL, 1H-Inden-5-ol, 2,3-dihydro-, I2215_ALDRICH, WLN: L56T&J GQ, NSC9775, NSC 9775, EINECS 216-006-3, CID15118, BRN 1936314, ZINC01700185, AI3-39160, BBV-5095172, LS-81286, 4-06-00-03829 (Beilstein Handbook Reference), I01-1757, InChI=1/C9H10O/c10-9-5-4-7-2-1-3-8(7)6-9/h4-6,10H,1-3H

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PEHSSTUGJUBZBI-UHFFFAOYSA-N

• 5-Indolylboronic acid

IUPAC Name: 1H-indol-5-ylboronic acid | CAS Registry Number: 144104-59-6
Synonyms: Indole-5-boronic acid, 5-Indoleboronic acid, 666467_ALDRICH, I3820G1, ST5405994, TL8000968

Molecular Formula:	C₈H₈BNO₂	Molecular Weight:	160.965620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VHADYSUJZAPXOW-UHFFFAOYSA-N

• 5-Methoxy-1-indanone

IUPAC Name: 5-methoxy-2,3-dihydroinden-1-one | CAS Registry Number: 5111-70-6
Synonyms: 5-Methoxyindan-1-one, 1-Indanone, 5-methoxy-, NCIOpen2_001045, 183539_ALDRICH, NSC82964, CID78787, EINECS 225-838-6, ZINC00391180, TL806238, 1H-Inden-1-one, 2,3-dihydro-5-methoxy-, ST5330619, InChI=1/C10H10O2/c1-12-8-3-4-9-7(6-8)2-5-10(9)11/h3-4,6H,2,5H2,1H

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QOPRWBRNMPANKN-UHFFFAOYSA-N

• 5-Methoxyindole-2-Carboxylic Acid

IUPAC Name: 5-methoxy-1H-indole-2-carboxylic acid | CAS Registry Number: 4382-54-1
Synonyms: 5-Methoxyindole-2-carboxylic acid, Oprea1_206851, CBDivE_015623, M14951_ALDRICH, 1H-Indole-2-carboxylic acid, 5-methoxy-, 5-Methoxy-2-indolecarboxylic acid, EINECS 224-487-6, NSC 30927, AIDS052335, AIDS-052335, ALBB-000151, NSC30927, SBB003635, INDOLE-2-CARBOXYLIC ACID, 5-METHOXY-, 5-Methoxy-1H-indole-2-carboxylic acid, LS-82721, Acide methoxy-5 indole carboxylique-2 [French], M-3500, 1H-Indole-2-carboxylic acid, 5-methoxy- (9CI)

Molecular Formula:	C₁₀H₉NO₃	Molecular Weight:	191.183360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YEBJVSLNUMZXRJ-UHFFFAOYSA-N

• 5-Methoxylindole

IUPAC Name: 5-methoxy-1H-indole | CAS Registry Number: 1006-94-6
Synonyms: Femedol, 5-Methoxy-1H-indole, 5-METHOXYINDOLE, Indole, 5-methoxy-, 1H-Indole, 5-methoxy-, Methoxy-5 indole, Indol-5-yl methyl ether, Methoxy-5 indole [French], M14900_ALDRICH, 1H-Indol-5-yl methyl ether, Methoxy-5 indole [French], WLN: T56 BMJ GO1, EINECS 213-745-3, 1H-Indole, 5-methoxy- (9CI), NSC 521752, CID13872, NSC521752, SBB004094, ZINC00158156, M2323G1

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DWAQDRSOVMLGRQ-UHFFFAOYSA-N

• 5-Methoxyphenyl amine

IUPAC Name: 2-(2-methoxyphenyl)ethanamine | CAS Registry Number: 2045-79-6
Synonyms: 2-Methoxyphenethylamine, 4-Methoxyphenethylamine, 2-(2-Methoxyphenyl)ethylamine, 476021_ALDRICH, EINECS 218-066-6, T5666522

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WSWPCNMLEVZGSM-UHFFFAOYSA-N

• 5-Methyl-1,3-Benzodioxole

IUPAC Name: 5-methyl-1,3-benzodioxole | CAS Registry Number: 7145-99-5
Synonyms: 1,3-Benzodioxole, 5-methyl-, 5-Methyl-1,3-benzodioxole, 3,4-(Methylenedioxy)toluene, 3,4-Methylenedioxytoluene, Toluene, 3,4-methylenedioxy-, 284548_ALDRICH, NSC15642, EINECS 230-453-1, AIDS230601, AIDS-230601, CID81564, ZINC00164506, AI3-20481, FR-0965, SB00943, LS-34744, InChI=1/C8H8O2/c1-6-2-3-7-8(4-6)10-5-9-7/h2-4H,5H2,1H

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GHPODDMCSOYWNE-UHFFFAOYSA-N

• 6-Amino-1-Hexanol

IUPAC Name: 6-aminohexan-1-ol | CAS Registry Number: 4048-33-3
Synonyms: 6-Aminohexanol, 1-Amino-6-hexanol, 6-Amino-1-hexanol, 6-Hydroxyhexylamine, Aminohexyl alcohol, 6-Aminohexan-1-ol, 1-Hexanol, 6-amino-, Amidohexylalkohol [German], 6-Hydroxy-1-hexylamine, HEXANOL, 6-AMINO-, A56353_ALDRICH, 6-AMINO-HEXAN-1-OL, 08053_FLUKA, EINECS 223-748-1, 1-Hexanol, 6-amino- (8CI), NSC 91538, NSC91538, BRN 1732524, SBB006584, 1-Hexanol, 6-amino- (8CI)(9CI)

Molecular Formula:	C₆H₁₅NO	Molecular Weight:	117.189400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SUTWPJHCRAITLU-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

• 6-Bromo-1-Hexanol

IUPAC Name: 6-bromohexan-1-ol | CAS Registry Number: 4286-55-9
Synonyms: 6-Bromohexanol, 6-Bromo-1-hexanol, 1-Hexanol, 6-bromo-, Hexamethylene bromohydrin, 6-BROMOHEXAN-1-OL, 186481_ALDRICH, CID77970, ZINC02242705, DB04637, BHL

Molecular Formula:	C₆H₁₃BrO	Molecular Weight:	181.070820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FCMCSZXRVWDVAW-UHFFFAOYSA-N

• 6-Bromohexanenitrile

IUPAC Name: 6-bromohexanenitrile | CAS Registry Number: 6621-59-6
Synonyms: 6-Bromocapronitrile, 6-Bromohexanonitrile, 5-Bromopentyl cyanide, Hexanenitrile, 6-bromo-, 392278_ALDRICH, ZINC01689747, CID81093, NSC59712, EINECS 229-570-0, NSC 59712, BEHENYL ALCOHOL, TECH., 80%, FS000800, ST5410783, 661-19-8

Molecular Formula:	C₆H₁₀BrN	Molecular Weight:	176.054300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PHOSWLARCIBBJZ-UHFFFAOYSA-N

• 6-Cyano-1-tetralone

IUPAC Name: 5-oxo-7,8-dihydro-6H-naphthalene-2-carbonitrile | CAS Registry Number: 90401-84-6
Synonyms: 6-CYANO-1-TETRALONE, SureCN1091324, 5-oxo-7,8-dihydro-6H-naphthalene-2-carbonitrile, CTK5G7813, MolPort-020-093-164, ANW-50079, WTI-11235, AKOS006277732, AG-H-70765, RP23346, AK-26430, BR-26430, KB-44005, W9313, EN300-93836, 5-oxo-5,6,7,8-tetrahydronaphthalene-2-carbonitrile, 5-Oxo-5,6,7,8-tetrahydro-2-naphthalenecarbonitrile, I14-16342

Molecular Formula:	C₁₁H₉NO	Molecular Weight:	171.195260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FGWRKZJKRYCDOF-UHFFFAOYSA-N

• 6-Ethoxy-2-mercaptobenzothiazole

IUPAC Name: 6-ethoxy-3H-1,3-benzothiazole-2-thione | CAS Registry Number: 120-53-6
Synonyms: USAF PD-58, 2-Mercapto-6-ethoxybenzothiazole, 6-Ethoxy-2-benzothiazolethiol, 2(3H)-Benzothiazolethione, 6-ethoxy-, 142174_ALDRICH, EINECS 204-405-5, 2-BENZOTHIAZOLETHIOL, 6-ETHOXY-, NSC503424, NSC 503424, WLN: T56 BN DSJ CSH GO2, CID719344, SBB007712, ZINC00119502, ZINC00291792, AI3-17238, FR-0170, LS-40833

Molecular Formula:	C₉H₉NOS₂	Molecular Weight:	211.303860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HOASVNMVYBSLSU-UHFFFAOYSA-N

• 6-Methoxy-1-Indanone

IUPAC Name: 6-methoxy-2,3-dihydroinden-1-one | CAS Registry Number: 13623-25-1
Synonyms: 6-Methoxy-1-indanone, 175250_ALDRICH, NSC338231, CID334036, ZINC00388443, ST5405899, TL8000839

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UJGDLLGKMWVCPT-UHFFFAOYSA-N

• 7-Bromoheptanenitrile

IUPAC Name: 7-bromoheptanenitrile | CAS Registry Number: 20965-27-9
Synonyms: 7-Bromoheptanonitrile, 6-Cyanohexyl bromide, Heptanenitrile, 7-bromo-, 242470_ALDRICH, NSC60131, EINECS 244-128-7, NSC 60131, ZINC01690012, FR-2126

Molecular Formula:	C₇H₁₂BrN	Molecular Weight:	190.080880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HVVQSKCGHAPHMV-UHFFFAOYSA-N

• 9-Fluorene Carboxylic Acid

IUPAC Name: 9H-fluorene-9-carboxylic acid | CAS Registry Number: 1989-33-9
Synonyms: 9H-Fluorene-9-carboxylic acid, Fluorene-9-carboxylic acid, 9-Fluorenecarboxylic acid, Enamine_003081, F1409_ALDRICH, Oprea1_522270, NSC5322, NSC 5322, EINECS 217-866-2, ST5308280, TL8001641, EU-0000116, InChI=1/C14H10O2/c15-14(16)13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-8,13H,(H,15,16

Molecular Formula:	C₁₄H₁₀O₂	Molecular Weight:	210.228000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DNVJGJUGFFYUPT-UHFFFAOYSA-N