Skype
 Skatole Suppliers > RR Labs Inc.

RR Labs Inc.

Click Here To EMAIL INQUIRY
Web: http://www.rrlabsinc.com
E-Mail:
Address: 8013, Los Sabalos St., San Diego, California 92126, USA
Phone: +1-(858)-663-0162 | Fax: +1-(858)-566-1510 | Map/Directions >>

Profile: RR Labs Inc. is a manufacturer of custom chemicals. Our list of products includes pyridine, isothiazoles, oxyindoles, boronic acids and chromones.

101 to 150 of 212 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 >> Next 50 Results
• 1-[(Ammoniooxy)methyl]-4-Methoxybenzene Chloride
IUPAC Name: O-[(4-methoxyphenyl)methyl]hydroxylamine hydrochloride | CAS Registry Number: 876-33-5
Synonyms: MolPort-000-150-318, O-4-Methoxybenzylhydroxylamine hydrochloride, CID120425, FS000886, LS-77430, Hydroxylamine, O-(p-methoxybenzyl)-, hydrochloride, 4F-903, O-(4-Methoxy-benzyl)-hydroxylamine hydrochloride

Molecular Formula: C8H12ClNO2Molecular Weight: 189.639380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DHEZQYZJFCIQQA-UHFFFAOYSA-N

• 1-[1,3]Dioxolan-2-ylmethyl-1H-pyrazole-4-boronic acid, pinacol ester
IUPAC Name: 1-(1,3-dioxolan-2-ylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 864754-17-6
Synonyms: 1-[1,3]DIOXOLAN-2-YLMETHYL-1H-PYRAZOLE-4-BORONIC ACID, PINACOL ESTER, 1-((1,3-dioxolan-2-yl)methyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, PubChem18608, AGN-PC-01NOU2, SureCN2535927, CTK8B3152, MolPort-000-149-896, ANW-41851, AKOS015960149, QC-9340, AK-38170, KB-10799, B-4910, 1-[1,3]Dioxolan-2-ylmethyl-1H-pyrazole-4-boronic acid pinacol ester, 1-(1,3-Dioxolan-2-ylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 1-(1,3-dioxolan-2-ylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole, 1-[1,3]Dioxolan-2-ylmethyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole

Molecular Formula: C13H21BN2O4Molecular Weight: 280.127840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IWEGDQUCWQFKHS-UHFFFAOYSA-N

• 1-[3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-Yl)-Phenyl]-2 ,5-Dihydro-1H-Pyrrole
IUPAC Name: 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2,5-dihydropyrrole | CAS Registry Number: 864754-36-9
Synonyms: MolPort-000-150-026, FS010818, 3-(2H-pyrrol-1(5H)-yl)phenylboronic acid pinacol ester

Molecular Formula: C16H22BNO2Molecular Weight: 271.162380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KCDPVRJSPRGIDE-UHFFFAOYSA-N

• 1-[3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-Yl)-Thiophen- 2-Yl]-Ethanone
IUPAC Name: 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]ethanone | CAS Registry Number: 864754-06-3
Synonyms: MolPort-000-149-855, FS000320, 2-Acetylthiophen-3-boronic acid pinacol ester

Molecular Formula: C12H17BO3SMolecular Weight: 252.137580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FBDDPRDMHWFOHX-UHFFFAOYSA-N

• 1-Benzyl-3-(2,2-Difluoro-Ethyl)-4-Oxo-Piperidine-3-Carboxylic Acid Ethyl Ester
IUPAC Name: ethyl 1-benzyl-3-(2,2-difluoroethyl)-4-oxopiperidine-3-carboxylate | CAS Registry Number: 864685-19-8
Synonyms: 1-BENZYL-3-(2,2-DIFLUORO-ETHYL)-4-OXO-PIPERIDINE-3-CARBOXYLIC ACID ETHYL ESTER, AGN-PC-01NP33, CTK5F6732, AG-H-48741, KB-217931, ethyl 1-benzyl-3-(2,2-difluoroethyl)-4-oxopiperidine-3-carboxylate, 3-Piperidinecarboxylicacid, 3-(2,2-difluoroethyl)-4-oxo-1-(phenylmethyl)-, ethyl ester

Molecular Formula: C17H21F2NO3Molecular Weight: 325.350346 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BTTAIUJHCWZCRA-UHFFFAOYSA-N

• 1-Benzyl-3-carbethoxy-4-piperidone hydrochloride
IUPAC Name: ethyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride | CAS Registry Number: 1454-53-1
Synonyms: 495972_ALDRICH, ARONIS009907, EINECS 215-929-9, CID102623, FS000024, ST5320001, Ethyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride, Ethyl 1-benzyl-4-oxo-3-piperidinecarboxylate hydrochloride

Molecular Formula: C15H20ClNO3Molecular Weight: 297.777200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YPFMNHZRNXPYBG-UHFFFAOYSA-N

• 1-Boc-3-(amino)azetidine
IUPAC Name: tert-butyl 3-aminoazetidine-1-carboxylate | CAS Registry Number: 193269-78-2
Synonyms: BBV-083680, FS011297, tert-Butyl 3-aminoazetidine-1-carboxylate, TL8001583

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WPGLRFGDZJSQGI-UHFFFAOYSA-N

• 1-Boc-3-methylaminopiperidine
IUPAC Name: tert-butyl 3-(methylamino)piperidine-1-carboxylate | CAS Registry Number: 392331-89-4
Synonyms: 1-Boc-3-methylaminopieridine, TL8002833, C-3123, 3-(Methylamino)piperidine-1-carboxylic acid tert-butyl ester

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XRRRUOWSHGFPTI-UHFFFAOYSA-N

• 1-Boc-4-[4-(4,4,5,5-Tetramethyl-[1,3,2]Dioxaborolan-2-Yl)-Benzoyl]-Piperazine
IUPAC Name: tert-butyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]piperazine-1-carboxylate | CAS Registry Number: 864754-13-2
Synonyms: MolPort-000-149-886, FS000528, 4-(4-Boc-piperazine-1-carbonyl)phenylboronic acid pinacol ester

Molecular Formula: C22H33BN2O5Molecular Weight: 416.318820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QPYOLSJFOCIOHK-UHFFFAOYSA-N

• 1-Bromo-2-(2,2-Diethoxy-Ethylsulfanyl)-Benzene
IUPAC Name: 1-bromo-2-(2,2-diethoxyethylsulfanyl)benzene | CAS Registry Number: 137105-52-3
Synonyms: MolPort-000-149-940, ZINC08700424, FS000637, 1-Bromo-2-(2,2-diethoxy-ethylsulfanyl)-benzene

Molecular Formula: C12H17BrO2SMolecular Weight: 305.231180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SDZIZUSDBKSUJL-UHFFFAOYSA-N

• 1-Cbz-4-Methylenepiperidine
IUPAC Name: benzyl 4-methylidenepiperidine-1-carboxylate | CAS Registry Number: 138163-12-9
Synonyms: benzyl 4-methylenepiperidine-1-carboxylate, 1-Cbz-4-methylene-piperidine, 1-BENZYLOXYCARBONYL-4-METHYLENEPIPERIDINE, 1-PIPERIDINECARBOXYLIC ACID, 4-METHYLENE-, PHENYLMETHYL ESTER, PubChem17508, AGN-PC-00PJ0K, SureCN2454574, 1-Cbz-4-methyl ene-piperidine, CTK4C1128, MolPort-004-969-031, ANW-63006, RW1040, ZINC34577225, 1-N-CBZ-4-METHYLENEPIPERIDINE, AKOS015969325, AG-D-77270, PB14744, AK-97233, AM803190, FS010916

Molecular Formula: C14H17NO2Molecular Weight: 231.290280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FQLKVNIQHUASLU-UHFFFAOYSA-N

• 1-Cyclopropylpiperazine dihydrochloride
IUPAC Name: 1-cyclopropylpiperazine;dihydrochloride | CAS Registry Number: 139256-79-4
Synonyms: 1-cyclopropylpiperazine dihydrochloride, 1-Cyclopropyl-piperazine dihydrochloride, SureCN64625, 1-cyclopropyl-piperazine 2 hcl, CTK8E3234, MolPort-000-163-231, 1-CYCLOPROPYLPIPERAZINE 2HCL, AKOS015911689, RP04195, 1-cyclopropyl-piperazine, dihydrochloride, KB-82435, FT-0643303, ST51054276, Y7492, A807510, I14-3735

Molecular Formula: C7H16Cl2N2Molecular Weight: 199.121340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JDJNSFSTSJWJFA-UHFFFAOYSA-N

• 1-ethynylcyclohexylamine
IUPAC Name: 1-ethynylcyclohexan-1-amine | CAS Registry Number: 30389-18-5
Synonyms: 1-Ethynylcyclohexylamine, 1-Ethynyl-cyclohexylamine, Cyclohexanamine, 1-ethynyl-, ZERO/005504, 177024_ALDRICH, EINECS 250-172-8, CID121691, FS001801, InChI=1/C8H13N/c1-2-8(9)6-4-3-5-7-8/h1H,3-7,9H

Molecular Formula: C8H13NMolecular Weight: 123.195520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GDKOYYDQISQOMH-UHFFFAOYSA-N

• 1-Methyl-1H-pyrazole-4-boronic acid hydrochloride
IUPAC Name: (1-methylpyrazol-4-yl)boronic acid | CAS Registry Number: 847818-55-7
Synonyms: 1-Methyl-1H-pyrazole-4-boronic acid, 1-methyl-1H-pyrazol-4-ylboronic acid, 1-methyl-1H-pyrazol-4-yl-4-boronic acid, 4-Borono-1-methyl-1H-pyrazole, 1-Methylpyrazole-4-boronic acid, 1-methylpyrazol-4-ylboronic acid, SBB052585, AG-H-39196, (1-METHYL-1H-PYRAZOL-4-YL)BORANEDIOL, BORONIC ACID, B-(1-METHYL-1H-PYRAZOL-4-YL)-, 1-Methyl-1H-pyrazole-4-boronicacid, PubChem9748, ACMC-209pwi, SureCN152391, KSC496E8P, AGN-PC-005JS8, CTK3J6287, MolPort-008-155-808, WT798, ACT11265

Molecular Formula: C4H7BN2O2Molecular Weight: 125.921580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RYGOBSYXIIUFOR-UHFFFAOYSA-N

• 1-Methyl-1H-pyrazole-4-boronic acid pinacol ester
IUPAC Name: 1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 761446-44-0
Synonyms: 595314_ALDRICH, BM103, 1-Methylpyrazole-4-boronic acid pinacol ester, 1-Methyl-4-pyrazoleboronic acid pinacol ester, 1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

Molecular Formula: C10H17BN2O2Molecular Weight: 208.065180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UCNGGGYMLHAMJG-UHFFFAOYSA-N

• 1-Methyl-2,2-Dioxo-1,2-Dihydro-2lambda6-Pyrido[2,3-C][1,2]Thiazin-4-Ylamine
IUPAC Name: 1-methyl-2,2-dioxopyrido[2,3-c]thiazin-4-amine | CAS Registry Number: 73161-38-3
Synonyms: 1-Methyl-2,2-dioxo-1,2-dihydro-2lambda6-pyrido[2,3-c][1,2]thiazin-4-ylamine

Molecular Formula: C8H9N3O2SMolecular Weight: 211.240960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BBLMBRIMXFMAAF-UHFFFAOYSA-N

• 1-Methyl-4-Methylenepiperidine
IUPAC Name: 1-methyl-4-methylidenepiperidine | CAS Registry Number: 13669-28-8
Synonyms: Piperidine, 1-methyl,4-methylene-, 1-Methyl-4-methylene-piperidine, CID139537, FS010914

Molecular Formula: C7H13NMolecular Weight: 111.184820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XOLRMKKIFJFIOV-UHFFFAOYSA-N

• 1-methyl-piperidin-4-methylamine
IUPAC Name: (1-methylpiperidin-4-yl)methanamine | CAS Registry Number: 7149-42-0
Synonyms: NSC72092, 1-Methylpiperidine-4-methylamine, ALBB-005697, CID81574, (1-methylpiperidin-4-yl)methylamine, EINECS 230-477-2, SBB009719, BAS 09808283, C-(1-Methyl-piperidin-4-yl)-methylamine

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGTPSAZJSOQXHJ-UHFFFAOYSA-N

• 1-Methylindole-5-boronic acid
IUPAC Name: (1-methylindol-5-yl)boronic acid | CAS Registry Number: 192182-55-1
Synonyms: 1-Methyl-1H-indole-5-boronic acid, FS011460, TL8007119

Molecular Formula: C9H10BNO2Molecular Weight: 174.992200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SYWDZJWBRYIJJB-UHFFFAOYSA-N

• 1-N-Boc-3-iodoazetidine
IUPAC Name: tert-butyl 3-iodoazetidine-1-carboxylate | CAS Registry Number: 254454-54-1
Synonyms: 1-Boc-3-iodoazetidine, 1-Boc-3-iodo-azetidine, C-3155L, TL8002065

Molecular Formula: C8H14INO2Molecular Weight: 283.106730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPDIKRMPZNLBAC-UHFFFAOYSA-N

• 1-N-Boc-4-methylenepiperidine
IUPAC Name: tert-butyl 4-methylidenepiperidine-1-carboxylate | CAS Registry Number: 159635-49-1
Synonyms: 1-Boc-4-methylene-piperidine, ZINC02382864, CID2756808, FS010917

Molecular Formula: C11H19NO2Molecular Weight: 197.274060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PDTZMULNKGUIEJ-UHFFFAOYSA-N

• 1-Oxa-6-azaspiro[2.5]octane-6-carboxylic acid, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl 1-oxa-6-azaspiro[2.5]octane-6-carboxylate | CAS Registry Number: 147804-30-6
Synonyms: tert-butyl 1-oxa-6-azaspiro[2.5]octane-6-carboxylate, TERT-BUTYL 1-OXA-6-AZASPIRO[2,5]OCTANE-6-CARBOXYLATE, 1-OXA-6-AZASPIRO[2.5]OCTANE-6-CARBOXYLIC ACID, 1,1-DIMETHYLETHYL ESTER, 1-Oxa-6-azaspiro[2.5]octane, N-BOC protected, tert-butyl 2-oxa-6-azaspiro[2.5]octane-6-carboxylate, tert-Butyl 6-azaspiro[2.5]octane-1-oxa-6-carboxylate, 1-Oxa-6-aza-spiro[2.5]octane-6-carboxylic acid tert-butyl ester, 1-Oxa-6-azaspiro[2.5]octane-6-carboxylicacid, 1,1-dimethylethyl ester, PubChem18278, oxaazaspirooctanecarboxylate, AC1Q1N2L, ACMC-209y43, CTK4C5582, MolPort-001-756-754, ANW-48481, SBB094815, ZINC15020408, AKOS005071392, AG-D-93121, MCULE-6661339573

Molecular Formula: C11H19NO3Molecular Weight: 213.273460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ULSBMKGFFFMGOI-UHFFFAOYSA-N

• 1-Phenyl-1,2,3,4-Tetrahydropyrrolo[1,2-A]pyrazine
IUPAC Name: 1-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine | CAS Registry Number: 112758-89-1
Synonyms: 1-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine, 1-Phenyl-1,2,3,4-tetrahydro-pyrrolo[1,2-a]pyrazine, 1-Phenyl-1H,2H,3H,4H-Pyrrolo[1,2-A]Pyrazine, 1-phenylpyrrolo[1,2-a]piperazine, SMR000054878, AC1MCJ5J, CBMicro_021350, SureCN1267159, Oprea1_223301, CBDivE_013469, MLS000104948, AC1Q1I75, AC1Q1I76, AC1Q1I77, STOCK1S-18160, CTK5J6127, MolPort-000-737-583, HMS1648P03, HMS2320K19, ANW-52093

Molecular Formula: C13H14N2Molecular Weight: 198.263660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OJWIBJCTTSRXTB-UHFFFAOYSA-N

• 1-tert-Butoxycarbonyl-1H-pyrazole-4-boronic acid
IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]pyrazol-4-yl]boronic acid | CAS Registry Number: 947533-31-5
Synonyms: N-Boc-1H-Pyrazole-4-boronic acid, 1-BOC-1H-PYRAZOLE-4-BORONIC ACID, 1188405-87-9, 1-(t-Butoxycarbonyl)pyrazole-4-boronic acid, (1-(tert-Butoxycarbonyl)-1H-pyrazol-4-yl)boronic acid, PubChem23557, ACMC-209a0h, SureCN360564, KSC495M2N, CTK3J5626, MolPort-004-969-016, ANW-17247, AKOS015838234, AG-H-90944, AG-L-20631, BCP9000057, OR13663, QC-4391, RP26641, NCGC00249531-01

Molecular Formula: C8H13BN2O4Molecular Weight: 212.010820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IUEPVMMFUSDDBJ-UHFFFAOYSA-N

• 1-trimethylsilyl Ethynyl-2-bromobenzene
IUPAC Name: 2-(2-bromophenyl)ethynyl-trimethylsilane | CAS Registry Number: 38274-16-7
Synonyms: (2-Bromophenylethynyl)trimethylsilane, ((2-Bromophenyl)ethynyl)trimethylsilane, ACMC-20appv, AC1NDBFA, SureCN2470697, 484695_ALDRICH, CTK4H9607, MolPort-003-934-518, AKOS015913381, AG-F-34869, (2-Bromo-phenylethynyl)-trimethylsilane, 2-(2-bromophenyl)ethynyl-trimethylsilane, AK111299, KB-204926, Benzene,1-bromo-2-[2-(trimethylsilyl)ethynyl]-, I14-45482, InChI=1/C11H13BrSi/c1-13(2,3)9-8-10-6-4-5-7-11(10)12/h4-7H,1-3H, Silane,[(2-bromophenyl)ethynyl]trimethyl- (9CI);((2-Bromophenyl)ethynyl)trimethylsilane; (2-(2-Bromophenyl)ethynyl)trimethylsilane;1-Bromo-2-[(trimethylsilyl)ethynyl]benzene;1-Bromo-2-[2-(trimethylsilyl)ethynyl]benzene;[(o-Bromophenyl)ethynyl]trimethylsilane

Molecular Formula: C11H13BrSiMolecular Weight: 253.210420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FABNGXSCLHXUOH-UHFFFAOYSA-N

• 10,10-Dimethyl-4-Aza-Tricyclo[7.1.1.0 {2,7}]Undeca-2,4,6-Trien-5-Ylamine
Synonyms: 10,10-DIMETHYL-4-AZA-TRICYCLO[7.1.1.0 (2,7)]UNDECA-2,4,6-TRIEN-5-YLAMINE, AGN-PC-00H184, CTK4D7711, AG-E-30915, 6,8-Methanoisoquinolin-3-amine,5,6,7,8-tetrahydro-7,7-dimethyl-, (6R)-

Molecular Formula: C12H16N2Molecular Weight: 188.268840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DSKNEBHLQADPLT-UHFFFAOYSA-N

• 1H-Pyrazol-3-ylboronic acid
IUPAC Name: 1H-pyrazol-5-ylboronic acid | CAS Registry Number: 376584-63-3
Synonyms: 1H-Pyrazole-3-Boronic Acid, 1H-PYRAZOLE-5-BORONIC ACID, Pyrazole-3-boronic acid, (1H-Pyrazol-3-yl)boronic acid, 1H-pyrazol-5-ylboronic acid, 1H-Pyrazol-3-yl boronic acid, 1H-pyrazol-3-ylboronicacid, CHEMBL2071020, SBB013805, AG-F-32448, pyrazolyl boronic acid, PubChem8534, 5-Borono-1H-pyrazole, ACMC-209ium, ACMC-1AIL2, SureCN130327, SureCN245770, Ambcb4201615, 2H-Pyrazole-3-boronic acid, 3-PYRAZOLEBORONIC ACID

Molecular Formula: C3H5BN2O2Molecular Weight: 111.895000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NEUWPDLMDVINSN-UHFFFAOYSA-N

• 1H-Tetrazole-5-Carboxylic Acid Ethyl Ester Sodium Salt
IUPAC Name: ethoxy(tetrazol-5-ylidene)methanolate | CAS Registry Number: 96107-94-7
Synonyms: ZINC02561371, CID7020280

Molecular Formula: C4H5N4O2-Molecular Weight: 141.108100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UJLNEKOXMAJOOT-UHFFFAOYSA-M

• 2'-Trifluoromethylbiphenyl-4-carbaldehyde
IUPAC Name: 4-[2-(trifluoromethyl)phenyl]benzaldehyde | CAS Registry Number: 198205-95-7
Synonyms: ZINC01257235, 4PNL-S04-0, CID1392653

Molecular Formula: C14H9F3OMolecular Weight: 250.215870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SDDRLRQYSYHJED-UHFFFAOYSA-N

• 2'-Trifluoromethylbiphenyl-4-carboxylic acid
IUPAC Name: 4-[2-(trifluoromethyl)phenyl]benzoic acid | CAS Registry Number: 198205-79-7
Synonyms: FS011423, 2'-Trifluoromethyl-biphenyl-4-carboxylic acid

Molecular Formula: C14H9F3O2Molecular Weight: 266.215270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WQKDEUGMDSTMAK-UHFFFAOYSA-N

• 2,2'-Bithienyl-5-Carboxaldehyde
IUPAC Name: 5-thiophen-2-ylthiophene-2-carbaldehyde | CAS Registry Number: 3779-27-9
Synonyms: NCIChal_000011, 576700_ALDRICH, 2,2'-bithiophene-5-carbaldehyde, 2,2'-Bithienyl-5-carboxaldehyde, NSC630688, AIDS133861, 2,2'-Bithiophene-5-carboxaldehyde, AIDS-133861, SBB003601, ZINC00158797, (2,2'-Bithiophene)-5-carboxaldehyde, [2,2'-Bithiophene]-5-carboxaldehyde, {[2,2'-Bithiophene]-5-carboxaldehyde}, FS011368, NCI60_009989, Thiophene-2-carboxaldehyde, 5-(2-thienyl)-

Molecular Formula: C9H6OS2Molecular Weight: 194.273340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FYBWRAXKYXTOQC-UHFFFAOYSA-N

• 2,2'-Bithiophene-5-Carbothioamide
IUPAC Name: 5-thiophen-2-ylthiophene-2-carbothioamide | CAS Registry Number: 128275-04-7
Synonyms: Maybridge4_004116, 2,2'-Bithiophene-5-carbothioamide, SEW 04832, ZINC00110737, IDI1_032938, FS000336

Molecular Formula: C9H7NS3Molecular Weight: 225.353580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: CCVIRFQRORPWSY-UHFFFAOYSA-N

• 2,2,2-Trifluoro-N-[4-(4,4,5,5-Tetramethyl-[1,3,2]Dioxaborolan-2-Yl)-Phenyl]-Acetamide
IUPAC Name: 2,2,2-trifluoro-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide | CAS Registry Number: 864754-08-5
Synonyms: MolPort-000-149-881, FS000520, 4-(2,2,2-Trifluoroacetamido)phenylboronic acid pinacol ester

Molecular Formula: C14H17BF3NO3Molecular Weight: 315.095890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HGZQPOXNGFTPNQ-UHFFFAOYSA-N

• 2,2-Difluoro-Benzo[1,3]dioxole-4-Boronic Acid
IUPAC Name: (2,2-difluoro-1,3-benzodioxol-4-yl)boronic acid | CAS Registry Number: 126120-87-4
Synonyms: MolPort-000-139-607, FS000783, D2635M500, 2,2-Difluoro-benzo[1,3]dioxole-4-boronic acid

Molecular Formula: C7H5BF2O4Molecular Weight: 201.920006 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GCIIKWAIWSFGLA-UHFFFAOYSA-N

• 2,2-Difluoro-Benzo[1,3]dioxole-5-Boronic Acid
IUPAC Name: (2,2-difluoro-1,3-benzodioxol-5-yl)boronic acid | CAS Registry Number: 190903-71-0
Synonyms: MolPort-000-150-502, FS005009, 2,2-Difluoro-1,3-benzodioxol-5-ylboronic acid

Molecular Formula: C7H5BF2O4Molecular Weight: 201.920006 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OTTIPUIRDXSIBG-UHFFFAOYSA-N

• 2,3-Dihydro-imidazol-2-one
IUPAC Name: 1,3-dihydroimidazol-2-one | CAS Registry Number: 5918-93-4
Synonyms: 4-Imidazolin-2-one, 2-Hydroxyimidazole, Shell SD-8591, IMIDAZOLINONE, 1,3-Dihydro-2H-imidazol-2-one, 1,3-Dihydroimidazol-2-one, WLN: T5MVMJ, 1H-imidazol-2(3H)-one, 1,3-Dihydro-imidazol-2-one, 2H-imidazol-2-one, 1,3-dihydro-, ENT-27439, CHEBI:51022, NSC 111046, SD 8591, BRN 0105774, NSC111046, AI3-27439, FS005032, LS-79714, TL8003777

Molecular Formula: C3H4N2OMolecular Weight: 84.076660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AICIYIDUYNFPRY-UHFFFAOYSA-N

• 2,4-Bis(trifluoromethyl)phenylacetic acid
IUPAC Name: 2-[2,4-bis(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 177952-39-5
Synonyms: JRD-0406

Molecular Formula: C10H6F6O2Molecular Weight: 272.143859 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BCHGLBXVODTIEE-UHFFFAOYSA-N

• 2,4-Difluorophenylboronic Acid
IUPAC Name: (2,4-difluorophenyl)boronic acid | CAS Registry Number: 144025-03-6
Synonyms: 2,4-Difluorophenylboronic acid, 465070_ALDRICH, (2,4-difluorophenyl)boronic acid, BM132, ALBB-006121, 2 4-DIFLUOROPHENYLBORONIC ACID, AC 35913, TL8006162

Molecular Formula: C6H5BF2O2Molecular Weight: 157.910506 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QQLRSCZSKQTFGY-UHFFFAOYSA-N

• 2,4-Dimethoxypyrimidine-5-boronic acid,pinacol ester
IUPAC Name: 2,4-dimethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine | CAS Registry Number: 936250-17-8
Synonyms: 2,4-Dimethoxypyrimidine-5-boronic acid pinacol ester, 2,4-Dimethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine, 2,6-Dimethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine, SureCN1182019, 683841_ALDRICH, CTK5H2731, MolPort-002-054-937, ANW-42703, AKOS015960068, AB29178, AG-H-82540, AM81054, AK-92948, KB-17627, B-4482, 2,4-Dimethoxypyrimidine-5-boronic acid, pinacol ester,, 2,6-DIMETHOXY-PYRIMIDINE-5-BORONIC ACID, PINACOL ESTER, 2,4-DIMETHOXY-5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIMIDINE, 2,6-DIMETHOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABORLAN-2-YL)PYRIMIDINE

Molecular Formula: C12H19BN2O4Molecular Weight: 266.101260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RKHZHTLJEUBARP-UHFFFAOYSA-N

• 2-(2-Bromo-Allyl)-Malononitrile
IUPAC Name: 2-(2-bromoprop-2-enyl)propanedinitrile | CAS Registry Number: 77387-80-5
Synonyms: 2-(2-Bromo-allyl)-malononitrile, MolPort-000-150-221, ZINC15042728, FS011444

Molecular Formula: C6H5BrN2Molecular Weight: 185.021300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XBESJVCVSNQIOR-UHFFFAOYSA-N

• 2-Azetidin-1-Yl-5-Bromo-Pyrimidine
IUPAC Name: 2-(azetidin-1-yl)-5-bromopyrimidine | CAS Registry Number: 850349-22-3
Synonyms: 2-Azetidin-1-yl-5-bromo-pyrimidine, MolPort-000-150-006, ZINC15042225, FS000766, HC210445

Molecular Formula: C7H8BrN3Molecular Weight: 214.062520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OOQMJOASAODMEW-UHFFFAOYSA-N

• 2-Benzimidazolinone, 1-(1-Benzyl-1,2,3,6-Tetrahydro-4-Pyridyl)-
IUPAC Name: 3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-1H-benzimidazol-2-one | CAS Registry Number: 60373-71-9
Synonyms: NSC75896, EINECS 262-202-7, CID96482, BRN 0623095, LS-33235, WLN: T56 BMVNJ D- DT6N CUTJ A1R, 5-24-02-00387 (Beilstein Handbook Reference), 1-(1-Benzyl-1,2,3,6-tetrahydro-4-pyridyl)-2-benzimidazolinone, 2-Benzimidazolinone, 1-(1-benzyl-1,2,3,6-tetrahydro-4-pyridyl)-, 1-Benzyl-4-(2-keto-1-benzimidazolinyl)-1,2,3,6-tetrahydropyridine, 1-(1-Benzyl-1,2,3,6-tetrahydro-4-pyridinyl)-1,3-dihydro-2H-benzimidazol-2-one, 2H-Benzimidazol-2-one, 1,3-dihydro-1-[1,2,3,6-tetrahydro-1-(phenylmethyl)-4-pyridinyl]-

Molecular Formula: C19H19N3OMolecular Weight: 305.373660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FKCKAEJWXGMCFZ-UHFFFAOYSA-N

• 2-Bromo-3-fluorobenzoic acid
IUPAC Name: 2-bromo-3-fluorobenzoic acid | CAS Registry Number: 132715-69-6
Synonyms: 3-fluoro-2-bromobenzoic acid, 2-Bromo-3-fluorobenzoicacid, SBB062989, NSC190303, PubChem1319, ACMC-1C0RE, SureCN394187, KSC174C5P, 2-bromo-3-fluoro-benzoic acid, AC1L70X1, Jsp001983, Benzoicacid, 2-bromo-3-fluoro-, CTK0H4157, BUTTPARK 22\01-97, MolPort-000-152-029, WT005, ACN-S004089, ACT00343, ANW-19457, AKOS005063818

Molecular Formula: C7H4BrFO2Molecular Weight: 219.007863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KQRCBMPPEPNNDS-UHFFFAOYSA-N

• 2-Bromo-5-(cyclobutanoylamino)pyridine
IUPAC Name: N-(6-bromopyridin-3-yl)cyclobutanecarboxamide | CAS Registry Number: 885267-03-8
Synonyms: MolPort-000-150-681, 2-Bromo-5-(cyclobutanoylamino)-pyridine, FS005045

Molecular Formula: C10H11BrN2OMolecular Weight: 255.111140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KFXKOPHDHCVVJE-UHFFFAOYSA-N

• 2-butynyl Aldehyde Diethyl Acetal
IUPAC Name: 1,1-diethoxybut-2-yne | CAS Registry Number: 2806-97-5
Synonyms: 2-Butyn-1-al diethyl acetal, 1,1-Diethoxy-2-butyne, 1,1-Diethoxy-but-2-yne, 2-Butynyl aldehyde diethyl acetal, 244368_ALDRICH, CID137721, SBB008845, ZINC00407083, TETROL ALDEHYDE DIETHYL ACETAL, 2-BUTYNYLALDEHYDE DIETHYLACETAL, FS001810

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FKKVKKSEVMQYER-UHFFFAOYSA-N

• 2-Chloro-4,6-dimethyl-3-pyridinecarboxylic acid
IUPAC Name: 2-chloro-4,6-dimethylpyridine-3-carboxylate | CAS Registry Number: 66662-48-4
Synonyms: ZINC00070783, CID3281930

Molecular Formula: C8H7ClNO2-Molecular Weight: 184.599680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CXNWZXGXVPYAST-UHFFFAOYSA-M

• 2-Chloro-5-(cyanomethyl)pyridine
IUPAC Name: 2-(6-chloropyridin-3-yl)acetonitrile | CAS Registry Number: 39891-09-3
Synonyms: ZINC01387124, (6-Chloro-pyridin-3-yl)-acetonitrile, CID1475128, FS011412, 3X-0825

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BLGUCBUETMYJTB-UHFFFAOYSA-N

• 2-Chloropyridine-4-boronic Acid
IUPAC Name: (2-chloropyridin-4-yl)boronic acid | CAS Registry Number: 458532-96-2
Synonyms: 2-Chloropyridine-4-boronic acid, 666513_ALDRICH, FS000014

Molecular Formula: C5H5BClNO2Molecular Weight: 157.362700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WJYRVVDXJMJLTN-UHFFFAOYSA-N

• 2-Chloropyridine-5-acetic acid
IUPAC Name: 2-(6-chloropyridin-3-yl)acetic acid | CAS Registry Number: 39891-13-9
Synonyms: (6-Chloro-pyridin-3-yl)-acetic acid, FS011384

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XWVPSJPQWOVRHJ-UHFFFAOYSA-N

• 2-Cyano-3-Hydroxypyridine
IUPAC Name: 3-hydroxypyridine-2-carbonitrile | CAS Registry Number: 932-35-4
Synonyms: 2-Cyano-3-hydroxypyridine, 3-Hydroxypyridine-2-carbonitrile, EINECS 213-251-8, CID101920, TL8003206, AC-907/34117002

Molecular Formula: C6H4N2OMolecular Weight: 120.108760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XTVFTOVNAKNVQK-UHFFFAOYSA-N


 Edit or Enhance this Company (829 potential buyers viewed listing,  65 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company