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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
• 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

• (S,S)-Octahydro-Benzoimidazole-2-Thione
IUPAC Name: (3aS)-1,3,3a,4,5,6,7,7a-octahydrobenzimidazole-2-thione | CAS Registry Number: 185546-54-7
Synonyms: MolPort-000-149-840, (S,S)-Octahydro-benzoimidazole-2-thione, FS001258

Molecular Formula: C7H12N2SMolecular Weight: 156.248580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: INYFNNKRGLROQV-ZBHICJROSA-N

• 5-(6-Bromobenzo[d][1,3]dioxol-5-Yl)oxazole
IUPAC Name: 5-(6-bromo-1,3-benzodioxol-5-yl)-1,3-oxazole | CAS Registry Number: 850349-74-5
Synonyms: MolPort-000-150-236, ZINC15042752, FS011465, 5-(6-Bromo-1,3-benzodioxol-5-yl)-1,3-oxazole

Molecular Formula: C10H6BrNO3Molecular Weight: 268.063540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YRJFKTRWPSURIN-UHFFFAOYSA-N

• (1-phenylcyclopropyl)methylamine
IUPAC Name: (1-phenylcyclopropyl)methanamine | CAS Registry Number: 935-42-2
Synonyms: 1-Phenylcyclopropanemethylamine, 1-(Phenylcyclopropyl)methylamine, EINECS 213-302-4, ST5437550

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FUEMGCALFIHXAS-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

• 3-Azetanecarboxylic acid
IUPAC Name: azetidine-3-carboxylic acid | CAS Registry Number: 36476-78-5
Synonyms: 3-Carboxyazetidine, 3-Azetidinecarboxylic acid, Caswell No. 063C, Azetidine-3-carboxylic acid, CHA-811, 391131_ALDRICH, EPA Pesticide Chemical Code 128830, BRN 0385928, AL392-1, MS-0192, LS-23064, TL8002689, 5-22-01-00023 (Beilstein Handbook Reference)

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GFZWHAAOIVMHOI-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

• [1,4]Diazocane-5,8-Dione
IUPAC Name: 1,4-diazocane-5,8-dione | CAS Registry Number: 57531-01-8
Synonyms: 1,4-Diazocane-5,8-dione, MolPort-000-150-007, ZINC15042230, FS000768

Molecular Formula: C6H10N2O2Molecular Weight: 142.155800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HLGMXFZUNMYIJM-UHFFFAOYSA-N

• (S)-(-)-3-(Boc-amino)pyrrolidine
IUPAC Name: tert-butyl N-[(3S)-pyrrolidin-3-yl]carbamate | CAS Registry Number: 122536-76-9
Synonyms: (S)-3-(Boc-amino)pyrrolidine, (s)-3-n-boc-aminopyrrolidine, (3S)-(-)-3-(tert-Butoxycarbonylamino)pyrrolidine, s-3bocap, (S)-(+)-3-(Boc-amino)pyrrolidine, (s)-tert-butyl pyrrolidin-3-ylcarbamate, (s)-(-)-3-(boc-amino)pyrrolidine, (3S)-(-)-3-(Boc-amino)pyrrolidine, (s)-3-(tboc-amino)pyrrolidine, boc-(3s)-(-)-(3)apyrolidi, tert-butyl N-[(3S)-pyrrolidin-3-yl]carbamate, tert-Butyl (S)-3-pyrrolidinylcarbamate, tert-butyl (S)-pyrrolidin-3-ylcarbamate, (s)-3-aminopyrrolidine, 3-boc protected, ST50825255, (s)-pyrrolidin-3-yl-carbamic acid tert-butyl ester, tert-butyl (3S)-pyrrolidin-3-ylcarbamate, AC1LTTG9, AC1Q1MUO, SureCN133307

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DQQJBEAXSOOCPG-ZETCQYMHSA-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-Methyl-3H-Imidazo[4,5-B]pyridine
IUPAC Name: 2-methyl-1H-imidazo[4,5-b]pyridine | CAS Registry Number: 68175-07-5
Synonyms: MolPort-000-149-961, ZINC06369911, 2-Methyl-3H-imidazo[4,5-b]pyridine, CID3491069, FS000664, LT02090282, 8-methyl-5,7,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraene, 7239-04-5

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FZESPVBONPPRAW-UHFFFAOYSA-N

• 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

• [1,4]Diazepan-1-Yl-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborola N-2-Yl)-Phenyl]-Methanone
IUPAC Name: 1,4-diazepan-1-yl-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone | CAS Registry Number: 850411-05-1
Synonyms: MolPort-000-149-879, FS000518, 4-(1,4-Diazepane-1-carbonyl)phenylboronic acid pinacol ester

Molecular Formula: C18H27BN2O3Molecular Weight: 330.229580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: STEXODMUTIVWCN-UHFFFAOYSA-N

• (+/-)-3-Aminohomopiperidine
IUPAC Name: azepan-3-amine | CAS Registry Number: 69154-03-6
Synonyms: 3-Aminohomopiperidine, Azepan-3-amine, (+/-)-3-amino-homopiperidine, azepan-3-ylamine, Hexahydro-1H-azepin-3-amine, rac-azepan-3-amine, 3-amino-homopiperidine, AG-G-68841, (R)-3-AMINO-HEXAHYDRO-1H-AZEPIN, AC1MBTL8, SureCN913514, (+/-)-3-aminohomopiperidine, 1H-Azepin-3-amine,hexahydro-, CTK5C9157, MolPort-000-151-093, ACT01819, ANW-51510, SBB069776, AKOS011935651, AB11528

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WJUBYASTGWKFHK-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

• (E)-Ethyl 3-(2-Bromo-4-(bromomethyl)phenyl)acrylate
IUPAC Name: ethyl 3-[2-bromo-4-(bromomethyl)phenyl]prop-2-enoate | CAS Registry Number: 864759-54-6
Synonyms: AGN-PC-01NOZ6, (E)-ETHYL 3-(2-BROMO-4-(BROMOMETHYL)PHENYL)ACRYLATE, CTK5F6825, AG-H-48861, ethyl (E)-3-[2-bromo-4-(bromomethyl)phenyl]prop-2-enoate, 2-Propenoic acid,3-[2-bromo-4-(bromomethyl)phenyl]-, ethyl ester, (E)-ETHYL 3-(2-BROMO-4-(BROMOMETHYL)PHENYL)ACRYLATE;(E)-Ethyl 3-(2-bromo-4-(bromomethyl)phenyl)acrylate >97%

Molecular Formula: C12H12Br2O2Molecular Weight: 348.030480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OKSNICQPTJNJIV-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

• 1-(2,2-Dimethoxy-Ethoxy)-2-Methyl-Benzene
IUPAC Name: 1-(2,2-dimethoxyethoxy)-2-methylbenzene | CAS Registry Number: 95333-18-9
Synonyms: 1-(2,2-dimethoxyethoxy)-2-methylbenzene, 1-(2,2-Dimethoxy-ethoxy)-2-methyl-benzene, ZINC04106822, AC1MN4BG, CTK3I6003, MolPort-000-149-874, AKOS005107513, AG-H-92566, MCULE-6027208352, MS-1755, KB-08085, FT-0690591

Molecular Formula: C11H16O3Molecular Weight: 196.242940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GSWYMRCRHZVKMH-UHFFFAOYSA-N

• (4-Bromo-Naphth -1-Yl)methylamine Hydrochloride
IUPAC Name: (4-bromonaphthalen-1-yl)methanamine;hydrochloride | CAS Registry Number: 578029-09-1
Synonyms: 1-Aminomethyl-4-bromonaphthalene, HCl, (4-Bromonaphthalen-1-yl)methanamine hydrochloride, (4-BROMO-NAPHTH-1-YL)METHYLAMINE HYDROCHLORIDE, AGN-PC-01NOZE, SureCN1854457, CTK8B3763, MolPort-000-150-448, ANW-43129, AKOS015910105, AK-90757, KB-11150, 1-Aminomethyl-4-bromonaphthalene hydrochloride, I14-31086

Molecular Formula: C11H11BrClNMolecular Weight: 272.568740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VMIHRIRAILUHFK-UHFFFAOYSA-N

• (R)-N-boc-3-Pyrrolidinol
IUPAC Name: tert-butyl (3R)-3-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 109431-87-0
Synonyms: (R)-1-N-Boc-3-hydroxypyrrolidine, (R)-1-Boc-3-hydroxypyrrolidine, (R)-(-)-N-Boc-3-pyrrolidinol, r-bochp, (r)-n-boc-3-pyrrolidinol, (R)-1-(tert-Butoxycarbonyl)-3-pyrrolidinol, (R)-1-N-Boc-3-hydroxy-pyrrolidine, (r)-n-(tert-butoxycarbonyl)-3-hydroxypyrrolidine, (r)-n-tboc-3-pyrrolidinol, (R)-1-Boc-3-pyrrolidinol, (r)-boc-3-hydroxypyrrolidine, (r)-3-hydroxypyrrolidine, n-boc protected, (R)-N-boc-3-hydropyrrolidine, (r)-(-)-boc-3-pyrrolidinol, boc-(r)-(-)-3-pyrrolidinol, (r)-n-boc-3-hydroxypyrrolidine, (R)-N-tert-Butoxycarbonyl-(-)-3-pyrrolidinol, n-t-boc-(r)-3-hydroxypyrrolidine, (R)-1-(tert-Butoxycarbonyl)-3-hydroxypyrrolidine, tert-butyl (3R)-3-hydroxypyrrolidine-1-carboxylate

Molecular Formula: C9H17NO3Molecular Weight: 187.236180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APCBTRDHCDOPNY-SSDOTTSWSA-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

• 3-hydrazinotetrahydrothiophene-1-dioxide Hydrochloride
IUPAC Name: [(3S)-1,1-dioxothiolan-3-yl]hydrazine hydrochloride | CAS Registry Number: 1004-15-5
Synonyms: 3-SULFOLANYL HYDRAZINE HCL

Molecular Formula: C4H11ClN2O2SMolecular Weight: 186.660340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JJAQVUUCQRGKIM-WCCKRBBISA-N

• (R)-N-boc-3-Amino-Pyrrolidine
IUPAC Name: tert-butyl (3R)-3-aminopyrrolidine-1-carboxylate | CAS Registry Number: 147081-49-0
Synonyms: (R)-(+)-1-Boc-3-aminopyrrolidine, (r)-1-boc-3-aminopyrrolidine, (R)-3-Amino-1-N-BOC-pyrrolidine, r-bocap, (R)-(+)-N-Boc-3-aminopyrrolidine, (r)-tert-butyl 3-aminopyrrolidine-1-carboxylate, (R)-3-Amino-N-Boc-pyrrolidine, (R)-3-Amino-1-Boc-pyrrolidine, tert-butyl (3R)-3-aminopyrrolidine-1-carboxylate, (3r)-3-amino-1-(tert-butoxycarbonyl)pyrrolidine, (R)-1-N-Boc-3-Aminopyrrolidine, SBB028394, (r)-(+)-1-tboc-3-aminopyrrolidine, (3R)-(+)-1-(tert-Butoxycarbonyl)-3-aminopyrrolidine, AG-D-91849, (3R)-(+)-1-Boc-3-aminopyrrolidine, (r)-n-tert-butoxycarbonyl-3-aminopyrrolidine, (r)-3-amino-1-tert-butoxycarbonylpyrrolidine, (r)-3-amino-pyrrolidine-1-carboxylic acid tert-butyl ester, 1-Pyrrolidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester, (3R)-

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMIBWIAICVBURI-SSDOTTSWSA-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

• (R)-(+)-3-(Boc-amino)pyrrolidine
IUPAC Name: tert-butyl N-[(3R)-pyrrolidin-3-yl]carbamate | CAS Registry Number: 122536-77-0
Synonyms: (R)-3-(Boc-amino)pyrrolidine, (r)-3-n-boc-aminopyrrolidine, (r)-tert-butyl pyrrolidin-3-ylcarbamate, (3R)-(+)-3-(tert-Butoxycarbonylamino)pyrrolidine, (R)-3-Boc-aminopyrrolidine, (3R)-(+)-3-(Boc-amino)pyrrolidine, tert-butyl N-[(3R)-pyrrolidin-3-yl]carbamate, (R)-3-(+)-(Boc-amino)pyrrolidine, AG-D-48923, (r)-pyrrolidin-3-yl-carbamic acid tert-butyl ester, tert-Butyl (R)-3-pyrrolidinylcarbamate, tert-butyl (3R)-pyrrolidin-3-ylcarbamate, r-3bocap, AC1LTTGB, PubChem11223, SureCN183834, AC1Q1MT8, (r)-3n-boc-aminopyrrolidine, KSC496Q5N, r-3-(boc-amino)-pyrrolidine

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DQQJBEAXSOOCPG-SSDOTTSWSA-N

• 3-Isothiazolecarboxylic Acid
IUPAC Name: 1,2-thiazole-3-carboxylic acid | CAS Registry Number: 4576-90-3
Synonyms: 3-Isothiazolecarboxylic acid, Isothiazole-3-carboxylic acid, 3-Carboxyisothiazole, 1,2-thiazole-3-carboxylic acid, isothiazolecarboxylic acid, AC1LBJVZ, PubChem22100, AC1Q5UHD, 3-Isothiazolecarboxylicacid, SureCN675975, Isothiazole-3-carboxylic acid;, CTK1D5588, MolPort-004-968-890, ANW-74235, AR-1J2840, WTI-11900, AKOS006283195, AG-K-61160, PB34433, QC-1139

Molecular Formula: C4H3NO2SMolecular Weight: 129.137120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BMPVWNJQCJQBFW-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

• 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

• (2e)-3-(5-Bromo(2-Thienyl))Prop-2-Enoic Acid
IUPAC Name: (E)-3-(5-bromothiophen-2-yl)prop-2-enoic acid | CAS Registry Number: 50868-68-3
Synonyms: MolPort-000-150-345, BBV-091135, CID2059999, FS001300, 3-(5-Bromo-2-thienyl)-2-propenoic acid, 3-(5-bromothiophen-2-yl)prop-2-enoic Acid, T5233958

Molecular Formula: C7H5BrO2SMolecular Weight: 233.082400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UNAWXLDSXIIUFC-DUXPYHPUSA-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-[(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-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

• 1,2-Pyrrolidinedicarboxylic acid, 4-cyano-, 1-(1,1-dimethylethyl) 2-methyl ester, (2S,4R)-
IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S,4R)-4-cyanopyrrolidine-1,2-dicarboxylate | CAS Registry Number: 194163-91-2
Synonyms: AG-E-41939, N-BOC-TRANS-4-CYANO-L-PROLINE METHYL ESTER, (2S,4R)-1-tert-butyl 2-methyl 4-cyanopyrrolidine-1,2-dicarboxylate, SureCN7727212, CTK4E1456, ZINC38528912, AKOS015850923, AKOS015907656, KB-83435, A26547, B-1605, I14-28924, 1-tert-butyl 2-methyl (2S,4R)-4-cyanopyrrolidine-1,2-dicarboxylate, (2S,4R)-1-(tert-butoxycarbonyl)-4-cyano-2-methylpyrrolidine-2-carboxylic acid, 1,2-Pyrrolidinedicarboxylicacid, 4-cyano-, 1-(1,1-dimethylethyl) 2-methyl ester, (2S,4R)-, 1,2-Pyrrolidinedicarboxylicacid, 4-cyano-, 1-(1,1-dimethylethyl) 2-methyl ester, (2S-trans)-

Molecular Formula: C12H18N2O4Molecular Weight: 254.282320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GHLKJIQVORAVHE-IUCAKERBSA-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

• 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

• (S)-1-N-Boc-3-(aminomethyl)piperidine
IUPAC Name: tert-butyl (3S)-3-(aminomethyl)piperidine-1-carboxylate | CAS Registry Number: 140645-24-5
Synonyms: (s)-1-boc-3-(aminomethyl)piperidine, (S)-3-Aminomethyl-1-Boc-piperidine, (s)-n-boc-3-aminomethylpiperidine, (s)-3-(aminomethyl)-1-n-boc-piperidine, (3S)-3-Aminomethyl-N-tert-butoxycarbonylpiperidine, (s)-1-n-boc-piperidine-3-methylamine, (s)-tert-butyl 3-(aminomethyl)piperidine-1-carboxylate, tert-butyl (3S)-3-(aminomethyl)piperidine-1-carboxylate, (3s)-3-(aminomethyl)piperidine, n1-boc protected, (s)-3-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester, (s)3-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester, 3(s)-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester, PubChem11535, AC1LT3YI, SureCN640559, AC1Q1N1W, KSC496K3D, CTK3J6531, MolPort-002-499-728, S)-N-Boc-3-aminomethylpiperidine

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

InChIKey: WPWXYQIMXTUMJB-VIFPVBQESA-N

• 1-(thien-2-Ylcarbonyl)piperazine
IUPAC Name: piperazin-4-ium-1-yl(thiophen-2-yl)methanone | CAS Registry Number: 52063-83-9
Synonyms: ZINC00302410, CID6944993

Molecular Formula: C9H13N2OS+Molecular Weight: 197.277320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KUKGMDPEGDZCTL-UHFFFAOYSA-O

• 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

• (R)-1-N-Boc-3-(hydroxymethyl)piperidine
IUPAC Name: tert-butyl (3R)-3-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 140695-85-8
Synonyms: (R)-1-Boc-3-(Hydroxymethyl)Piperidine, (R)-N-Boc-3-hydroxymethyl piperidine, (R)-1-Boc-3-(hyroxymethyl)piperidine, (R)-N-Boc-3-Piperidinemethanol, 1-Boc-3-Hyroxymethyl-Piperidine, AG-D-81470, (R)-N-Boc-3-(hydroxymethyl)piperidine, tert-butyl (3R)-3-(hydroxymethyl)piperidine-1-carboxylate, (3R)-1-(tert-Butoxycarbonyl)-3-(hydroxymethyl)piperidine, TERT-BUTYL (R)-3-HYDROXYMETHYLPIPERIDINE-1-CARBOXYLATE, PubChem11317, PubChem11323, AC1LTTJ1, BOC-R-PIP-3MEOH, SureCN344916, (R)-BOC-NIP-OL, AC1Q1N1X, KSC522G1J, Jsp002418, (s)-tert-butyl 3-(hydroxymethyl)tetrahydro-1(2h)-pyridinecarboxylate

Molecular Formula: C11H21NO3Molecular Weight: 215.289340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OJCLHERKFHHUTB-SECBINFHSA-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

• 4-Aminomethyltetrahydropyran
IUPAC Name: oxan-4-ylmethanamine | CAS Registry Number: 130290-79-8
Synonyms: 4-aminomethyltetrahydropyran, ALBB-005330, ZERO/008487, 1-tetrahydro-2H-pyran-4-ylmethanamine, TL8000719

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IPBPLHNLRKRLPJ-UHFFFAOYSA-N

• 6,7-Bis(2-methoxyethoxy)-4-chloroquinazoline
IUPAC Name: 4-chloro-6,7-bis(2-methoxyethoxy)quinazoline | CAS Registry Number: 183322-18-1
Synonyms: 4-chloro-6,7-bis(2-methoxyethoxy)quinazoline, Quinazoline, 4-chloro-6,7-bis(2-methoxyethoxy)-, AG-E-33056, ACMC-20a06e, KSC173S2L, AGN-PC-0063JL, QUI122, Jsp003758, CTK0H3925, MolPort-004-969-060, HMS3263I16, ANW-51156, ZINC39326127, AKOS015851220, AC-6915, CCG-222391, LS41054, RL02338, AK-26632, BR-26632

Molecular Formula: C14H17ClN2O4Molecular Weight: 312.748780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZPJLDMNVDPGZIU-UHFFFAOYSA-N

• (Furan-2-Ylmethanesulfinyl)-Acetic Acid Methyl Ester
IUPAC Name: methyl 2-(furan-2-ylmethylsulfinyl)acetate | CAS Registry Number: 864759-49-9
Synonyms: MolPort-000-150-184, FS011401, (Furan-2-ylmethanesulfinyl)-acetic acid methyl ester

Molecular Formula: C8H10O4SMolecular Weight: 202.227600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PCHRYDWVGYYWOL-UHFFFAOYSA-N

• 4-Chloro-3-pyridylcarbinol
IUPAC Name: (4-chloropyridin-3-yl)methanol | CAS Registry Number: 189449-41-0
Synonyms: (4-chloropyridin-3-yl)methanol, (4-chloro-3-pyridinyl) methanol, (4-chloro-3-pyridinyl)methanol, PubChem12981, AC1L8YRQ, SureCN1261879, 3-Pyridinemethanol,4-chloro-, Jsp003895, CTK4E0139, MolPort-003-987-836, (4-Chloro-pyridin-3-yl)-methanol, 4-Chloro-3-(hydroxymethyl)pyridine, ACT07419, ANW-74841, ZINC01585512, AKOS006345297, AC-1847, AG-E-38340, OR13855, QC-9111

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FYKNUGKDTZRYJM-UHFFFAOYSA-N

• 1-(3-Iodophenyl)-Cyclobutanecarbonitrile
IUPAC Name: 1-(3-iodophenyl)cyclobutane-1-carbonitrile | CAS Registry Number: 864685-44-9
Synonyms: MolPort-000-150-545, ZINC15043141, 1-(3-Iodophenyl)-cyclobutanecarbonitrile, FS005008

Molecular Formula: C11H10INMolecular Weight: 283.108270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BVYQQMMIEIELOM-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-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-[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

• (8aS)-Octahydro-Pyrrolo[1,2-A]pyrazine
IUPAC Name: (8aR)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine | CAS Registry Number: 93643-24-4
Synonyms: Octahydropyrrolo[1,2-a]pyrazine, (S)-Octahydro-pyrrolo[1,2-a]pyrazine, CID7004239, OR15657, FS011287

Molecular Formula: C7H14N2Molecular Weight: 126.199460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FTTATHOUSOIFOQ-SSDOTTSWSA-N

• 4-Piperazinylphenylboronic acid, pinacol ester
IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine | CAS Registry Number: 912369-50-7
Synonyms: 1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperazine, 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine, PubChem22033, SureCN1887349, AGN-PC-01LR24, CTK8B3099, MolPort-002-054-997, BM241, MAY00015, ANW-41773, AKOS015960109, AB29167, AK129329, KB-08840, 4-Piperazinylphenylboronic acid pinacol ester, 4-Piperazinylphenylboronic acid, pinacol ester,, B-4811, 1-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine

Molecular Formula: C16H25BN2O2Molecular Weight: 288.192900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KARUXRFAVXKQFZ-UHFFFAOYSA-N


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