Skype
 Potassium Metavanadate Suppliers > Carbocore, Inc.

Carbocore, Inc.

Click Here To EMAIL INQUIRY
Web: http://www.carbocore.com
E-Mail:
Address: P.O. Box 131508, The Woodlands, Texas 77393-1508, USA
Phone: +1-(281)-367-6833 | Fax: +1-(281)-419-4974 | Map/Directions >>

Profile: Carbocore, Inc. is a provider of specialty chemicals. We specialize in the custom synthesis of various organic and organometallic products. We handle R&D projects in the areas such as organic intermediates, fine chemicals, deuterated organics and organometallic monomers/polymers. Our organic synthons include acetophenones, aliphatics, aromatics, chromones, flavones, indoles, isoflavones, piperidines, purines, pyridines and thiophenes.

1 to 50 of 604 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 >> Next 50 Results
• Azetidine-3-ylmethyl-carbamic Acid Tert-butyl Ester
IUPAC Name: tert-butyl N-(azetidin-3-ylmethyl)carbamate | CAS Registry Number: 91188-15-7
Synonyms: 3-Boc-aminomethylazetidine, 3-(n-boc-aminomethyl)azetidine, 3-(boc-aminomethyl)azetidine, tert-butyl N-(azetidin-3-ylmethyl)carbamate, 3-boc-aminomethyl-azetidine, tert-butyl azetidin-3-ylmethylcarbamate, 3-(n-boc)aminomethylazetidine, tert-butylazetidin-3-ylmethylcarbamate, AG-H-74115, tert-butyl [(azetidin-3-yl)methyl]carbamate, azetidine-3-ylmethyl-carbamic acid tert-butyl ester, CARBAMIC ACID, N-(3-AZETIDINYLMETHYL)-, 1,1-DIMETHYLETHYL ESTER, 3-{[(tert-Butoxycarbonyl)amino]methyl}azetidine, 3-[[(TERT-BUTOXYCARBONYL)AMINO]METHYL]AZETIDINE, PubChem10158, AC1Q1NEP, AGN-PC-00OYUH, SureCN1034818, CTK3I6612, azetidin-3-yl(neopentyl)carbamate

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

InChIKey: MOLUHRBHXXGWDP-UHFFFAOYSA-N

• Benzaldehyde, 2-amino-4-bromo-
IUPAC Name: 2-amino-4-bromobenzaldehyde | CAS Registry Number: 59278-65-8
Synonyms: 2-Amino-4-bromobenzaldehyde, BENZALDEHYDE, 2-AMINO-4-BROMO-, ACMC-209mbw, AGN-PC-01MYYV, Ambap59278-65-8, Benzaldehyde,2-amino-4-bromo-, CTK5A9696, 2-azanyl-4-bromanyl-benzaldehyde, MolPort-003-986-985, 4-BROMO-2-AMINOBENZALDEHYDE, ANW-33210, ZINC21299684, AKOS015854705, AB45657, AG-G-11015, RP25753, AK-24355, BR-24355, KB-19855, QC-10130

Molecular Formula: C7H6BrNOMolecular Weight: 200.032640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZZVUOSVSPAPBEJ-UHFFFAOYSA-N

• Benzeneacetic Acid, 2-Fluoro-4-Hydroxy-
IUPAC Name: 2-(2-fluoro-4-hydroxyphenyl)acetic acid | CAS Registry Number: 68886-07-7
Synonyms: 2-Fluoro-4-hydroxyphenylacetic acid, 4-Hydroxy-2-fluorophenylacetic acid, 2-Fluoro-4-hydroxyphenylaceticacid, AG-G-66576, 2-(2-fluoro-4-hydroxyphenyl)acetic acid, Benzeneacetic acid, 2-fluoro-4-hydroxy-, PubChem4194, SureCN1142805, KSC352Q0P, CTK2F2807, MolPort-002-317-323, ACT09022, ANW-49615, SBB062956, (2-fluoro-4-hydroxyphenyl)acetic acid, AKOS005257270, AS00528, RP23222, AK-36113, BR-36113

Molecular Formula: C8H7FO3Molecular Weight: 170.137783 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YBHJEGWOCHZSGY-UHFFFAOYSA-N

• Benzo[D]Isoxazol-3-Ol
IUPAC Name: 1,2-benzoxazol-3-one | CAS Registry Number: 21725-69-9
Synonyms: 3-Hydroxybenzisoxazole, 1,2-Benzisoxazolin-3-one, 1,2-Benzisoxazol-3(2H)-one, 1,2-Benzisoxazol-3-ol, NSC683715, 1,2-Benzisoxazol-3-ol (8CI), AIDS161282, AIDS-161282, CID210830, RF01278, SDCCGMLS-0066198.P001, LS-33644, BIO

Molecular Formula: C7H5NO2Molecular Weight: 135.120100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QLDQYRDCPNBPII-UHFFFAOYSA-N

• Benzonitrile, 2-chloro-5-methyl-
IUPAC Name: 2-chloro-5-methylbenzonitrile | CAS Registry Number: 4387-32-0
Synonyms: Ambap3485, 2-CHLORO-5-METHYLBENZONITRILE

Molecular Formula: C8H6ClNMolecular Weight: 151.592940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZTIPZBJOLLKLTB-UHFFFAOYSA-N

• Benzothiazole-6-carboxylic acid
IUPAC Name: 1,3-benzothiazole-6-carboxylic acid | CAS Registry Number: 3622-35-3
Synonyms: 1,3-Benzothiazole-6-carboxylic acid, 6-Benzothiazolecarboxylic acid, benzo[d]thiazole-6-carboxylic acid, zlchem 73, PubChem9871, Enamine_005417, AC1LCK4J, SureCN192332, AC1Q73RY, 6-Benzothiazolecarboxylicacid, MLS001003038, 530336_ALDRICH, 6-benzothiazole carboxylic acid, Jsp006465, CL-COB-III-274-2, CTK1C2166, ZLB0060, MolPort-000-142-307, BB_SC-5688, HMS1409G05

Molecular Formula: C8H5NO2SMolecular Weight: 179.195800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DMPZJACLHDWUFS-UHFFFAOYSA-N

• Chloro Ethyl Piperidine
IUPAC Name: 1-(2-chloroethyl)piperidine | CAS Registry Number: 1932-03-2
Synonyms: 2-Piperidinoethyl chloride, beta-Piperidinoethyl chloride, N-(2-Chloroethyl)piperidine, 1-(2-Chloroethyl)piperidine, N-(beta-Chloroethyl)piperidine, Piperidine, 1-(2-chloroethyl)-, 2-(1-Piperidyl)ethyl chloride, SKF 191, N-(.beta.-Chloroethyl)piperidine, BB_SC-3898, BRN 0001184, AI3-16194, LS-114788, 5-20-02-00026 (Beilstein Handbook Reference)

Molecular Formula: C7H14ClNMolecular Weight: 147.645760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WNRWEBKEQARBKV-UHFFFAOYSA-N

• DL-2-Amino-2-thiazoline-4-carboxylic acid
IUPAC Name: 2-amino-4,5-dihydro-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 2150-55-2
Synonyms: 2-Amino-4-carboxythiazoline, STOCK2S-05767, EINECS 218-433-0, 2-Amino-2-thiazoline-4-carboxylic acid, NSC 25069, NSC25069, 2-Thiazoline-4-carboxylic acid, 2-amino-, LS-1005, 2-AMINO-4-THIAZOLINE-4-CARBOXYLIC ACID, 4-Thiazolecarboxylic acid, 2-amino-4,5-dihydro-, 2-Amino-4,5-dihydrothiazole-4-carboxylic acid, 2-Amino-delta(2)-thiazoline-4-carboxylic acid, 2-Amino-4,5-dihydro-1,3-thiazole-4-carboxylic acid

Molecular Formula: C4H6N2O2SMolecular Weight: 146.167640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VHPXSBIFWDAFMB-UHFFFAOYSA-N

• Lomefloxacin (3-Aminopyrazole)
IUPAC Name: 1H-pyrazol-5-amine | CAS Registry Number: 1820-80-0
Synonyms: 3-Aminopyrazole, 3-Pyrazolamine, 1H-Pyrazol-3-amine, Pyrazol-3-ylamine, 3-Amino-1H-pyrazole, 160644_ALDRICH, ALBB-004467, NSC76122, EINECS 217-338-1, NSC 76122, SBB004401, STK292780, ZINC04674340, FS000814, TL8001457, InChI=1/C3H5N3/c4-3-1-2-5-6-3/h1-2H,(H3,4,5,6

Molecular Formula: C3H5N3Molecular Weight: 83.091900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JVVRJMXHNUAPHW-UHFFFAOYSA-N

• N-(3-hydroxyphenyl)-4-toluidine
IUPAC Name: 3-(4-methylanilino)phenol | CAS Registry Number: 61537-49-3
Synonyms: m-(p-Toluidino)phenol, EINECS 262-832-2

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TWYLNUMRYUFZIN-UHFFFAOYSA-N

• N-(tert-Butyl)decahydroisoquinoline-3-carboxamide
IUPAC Name: (3S)-N-tert-butyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxamide | CAS Registry Number: 136465-81-1
Synonyms: FS000882, (S)-t-Butyl-decahydro-3-isoquinoline carboxamide

Molecular Formula: C14H26N2OMolecular Weight: 238.369040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UPZBXVBPICTBDP-MCIGGMRASA-N

• N-Boc-4-Carbethoxy Piperidine
IUPAC Name: 1-O-tert-butyl 4-O-ethyl piperidine-1,4-dicarboxylate | CAS Registry Number: 142851-03-4
Synonyms: Ethyl N-Boc-piperidine-4-carboxylate, 1-tert-butyl 4-ethyl piperidine-1,4-dicarboxylate, Dimethylethyl piperidinedicarboxylic acid ethyl ester, ethyl 1-boc-piperidine-4-carboxylate, SBB054002, 1-Boc-piperidine-4-carboxylicacidethylester, 1-(tert-butyl) 4-ethyl tetrahydro-1,4(2h)-pyridinedicarboxylate, 1-boc-piperidine-4-carboxylic acid ethyl ester, Ethyl 1-tert-Butoxycarbonylpiperidine-4-carboxylate, Piperidine-1,4-dicarboxylic acid 1-tert-butyl ester 4-ethyl ester, ethyl 1-[(tert-butyl)oxycarbonyl]piperidine-4-carboxylate, ZINC00153435, AC1MBYZW, PubChem11350, PubChem11465, ethyl n-boc-isonipecotate, ACMC-209cp6, SureCN337418, 1-boc-4-carbethoxypiperidine, KSC174E9F

Molecular Formula: C13H23NO4Molecular Weight: 257.326020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MYHJCTUTPIKNAT-UHFFFAOYSA-N

• N-Boc-Isonipecotic Acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid | CAS Registry Number: 84358-13-4
Synonyms: Maybridge1_004399, ChemDiv2_002867, Oprea1_355601, MLS000092026, NSC693924, AIDS151873, 1-Boc-piperidine-4-carboxylic acid, AIDS-151873, NSC 693924, NCI60_033613, SMR000026550, ST5210571, TL8005512, 1-(tert-Butoxycarbonyl)-4-piperidinecarboxylic acid, 1-(tert-butoxycarbonyl)piperidine-4-carboxylic acid

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JWOHBPPVVDQMKB-UHFFFAOYSA-N

• N-Methyl-4-piperidinemethanol
IUPAC Name: (1-methylpiperidin-4-yl)methanol | CAS Registry Number: 20691-89-8
Synonyms: 1-Methyl-4-piperidinemethanol, 4-Piperidinemethanol, 1-methyl-, N-Methyl-4-hydroxymethylpiperidine, (1-methylpiperidin-4-yl)methanol, NSC116001, ALBB-005249, ZERO/008967, CID271971

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KJZLJGZZDNGGCA-UHFFFAOYSA-N

• N-Methyl-N-[(1-Methyl-1h-Imidazol-5-Yl) Methyl]amine
IUPAC Name: N-methyl-1-(3-methylimidazol-4-yl)methanamine | CAS Registry Number: 384821-19-6
Synonyms: MolPort-000-004-864, CC23646, CID7164555, M60062, N-methyl-1-(3-methylimidazol-4-yl)methanamine, Methyl-(3-methyl-3H-imidazol-4-ylmethyl)-amine

Molecular Formula: C6H11N3Molecular Weight: 125.171640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YZCXLAHTHBVYGB-UHFFFAOYSA-N

• N1-phenyl-3-methoxyaniline
IUPAC Name: 3-methoxy-N-phenylaniline | CAS Registry Number: 101-16-6
Synonyms: 3-Methoxydiphenylamine, N-Phenyl-m-anisidine, N-phenyl-3-methoxyaniline, Benzenamine, 3-methoxy-N-phenyl-, 275980_SIAL, EINECS 202-921-5, 3-METHOXY-N-PHENYLBENZENAMINE, TL8006910

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MKASXAGBWHIGCF-UHFFFAOYSA-N

• Phenol, 2-bromo-5-methoxy-
IUPAC Name: 2-bromo-5-methoxyphenol | CAS Registry Number: 63604-94-4
Synonyms: 2-Bromo-5-methoxyphenol, 4-Bromo-3-hydroxyanisole, PHENOL, 2-BROMO-5-METHOXY-, AG-G-36432, PubChem13262, ACMC-209ngp, SureCN154623, AGN-PC-00MSM8, 2-bromanyl-5-methoxy-phenol, KSC497Q1J, CTK3J7814, MolPort-003-987-069, ANW-34679, RW3350, ZINC02585990, AKOS005259403, BCP9000097, MB02872, QC-2611, AC-16336

Molecular Formula: C7H7BrO2Molecular Weight: 203.033280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KHGMUWBYGFWGCZ-UHFFFAOYSA-N

• Phenyl-benzothiazole
IUPAC Name: 4-(6-methyl-1,3-benzothiazol-2-yl)aniline | CAS Registry Number: 92-36-4
Synonyms: DHPT, Dehydrothio-p-toluidine, Dehydrothio-4-toluidine, CCRIS 1394, CBDivE_010782, MLS000769098, ARONIS016724, 4-(6-Methyl-2-benzothiazolyl)aniline, Benzothiazole, 2-(p-aminophenyl)-6-methyl-, EINECS 202-150-4, Benzenamine, 4-(6-methyl-2-benzothiazolyl)-, CID7087, 2-(p-Aminophenyl)-6-methylbenzothiazole, CHEBI:250842, MolPort-000-805-957, NSC 15370, 2-(4-Aminophenyl)-6-methylbenzothiazole, AIDS108391, BB_SC-0486, p-(6-Methylbenzothiazol-2-yl)aniline

Molecular Formula: C14H12N2SMolecular Weight: 240.323480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XRTJYEIMLZALBD-UHFFFAOYSA-N

• PhIP
IUPAC Name: 1-methyl-6-phenylimidazo[4,5-b]pyridin-2-amine | CAS Registry Number: 105650-23-5
Synonyms: nchembio.76-comp45, CCRIS 2954, BRN 5951264, LS-80167, LS-194103, 2-Amino-1-methyl-6-phenylimidazo(4,5-b)pyridine, 2-amino-1-methyl-6-phenylimidazo[4,5-b]pyridine, C16038, 1-methyl-6-phenyl-1H-imidazo[4,5-b]pyridin-2-amine, C049584, 1-Methyl-6-phenyl-1H-imidazo(4,5-b)pyridin-2-amine, Imidazo(4,5-b)pyridine, 2-amino-1-methyl-6-phenyl-, 1H-Imidazo(4,5-b)pyridine, 2-amino-1-methyl-6-phenyl-, 2-Amino-1methyl-6-phenylimidazo [4,5-b]pyridine (PhIP), 1H-Imidazo(4,5-b)pyridin-2-amine, 1-methyl-6-phenyl- (9CI), 2-AMINO-1-METHYL-6-PHENYL-(1H)-IMIDAZO(4,5-B)PYRIDINE, PIQ

Molecular Formula: C13H12N4Molecular Weight: 224.261180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UQVKZNNCIHJZLS-UHFFFAOYSA-N

• Quinoline-3-Carboxaldehyde
IUPAC Name: quinoline-3-carbaldehyde | CAS Registry Number: 13669-42-6
Synonyms: 3-Quinolinecarboxaldehyde, Quinoline-3-carbaldehyde, 177121_ALDRICH, ZINC02567918, CID83641, EINECS 237-147-7, ST5179407

Molecular Formula: C10H7NOMolecular Weight: 157.168680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RYGIHSLRMNXWCN-UHFFFAOYSA-N

• Quinoline-3-Carboxylic Acid
IUPAC Name: quinoline-3-carboxylic acid | CAS Registry Number: 6480-68-8
Synonyms: 3-Quinolinecarboxylic acid, Quinoline-3-carboxylic acid, 3-Quinoline carboxylic acid, Oprea1_271938, 177148_ALDRICH, AIDS089764, AIDS-089764, EINECS 229-337-3, NSC403263, ST5179408, EU-0033244

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DJXNJVFEFSWHLY-UHFFFAOYSA-N

• Trans-5-Amino-6-Hydroxy-2,2-Dimethyl-1,3-Dioxacyloheptane
IUPAC Name: (5R,6S)-6-amino-2,2-dimethyl-1,3-dioxepan-5-ol;hydrochloride | CAS Registry Number: 79944-37-9
Synonyms: AG-H-20367, CTK5E7268, 1,3-Dioxepan-5-ol,6-amino-2,2-dimethyl-, (5R,6S)-rel-, (5R,6S)-6-AMINO-2,2-DIMETHYL-1,3-DIOXEPAN-5-OL HYDROCHLORIDE, 1,3-Dioxepan-5-ol,6-amino-2,2-dimethyl-, trans- (9CI);trans-5-Amino-6-hydroxy-2,2-dimethyl-1,3-dioxacyloheptane;

Molecular Formula: C7H16ClNO3Molecular Weight: 197.659840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ARCWLJAQCDTUIG-GEMLJDPKSA-N

• (+)-((Camphoryl)sulfonyl)oxaziridine
Synonyms: ZINC04202596

Molecular Formula: C10H15NO3SMolecular Weight: 229.296000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GBBJBUGPGFNISJ-YDQXZVTASA-N

• (-)-Cis, Trans-Abscisic Acid
IUPAC Name: (2Z,4E)-5-[(1R)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid | CAS Registry Number: 14398-53-9
Synonyms: (-)-Abscisic acid, (-)-ABA, ABSCISIC ACID, (-)-cis,trans-Abscisic acid, (2Z,4E)-5-[(1R)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid, (7E,9Z)-(6R)-6-hydroxy-3-oxo-11-apo-epsilon-caroten-11-oic acid, (R)-5-(1-Hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methyl-(2Z,4E)-pentadienoic acid, (+)-2-cis,4-trans-abscisic acid, (R)-abscisic acid, (-)-(R)-Abscisic acid, (R)-(-)-Abscisic acid, AC1LD7U6, A8451_SIGMA, UNII-4F7961S98F, (-)-(cis,Trans)-abscisic acid, CHEBI:28937, PBI-145, (2Z,4E)-5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoic acid, 2,4-pentadienoic acid, 5-(1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl)-3-methyl-, (2Z,4E)-, Abscisic acid, (-)-(2Z,4E)-

Molecular Formula: C15H20O4Molecular Weight: 264.316900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JLIDBLDQVAYHNE-QHFMCZIYSA-N

• (1,3-Dimethyl-1H-pyrazol-5-yl)methanol
IUPAC Name: (2,5-dimethylpyrazol-3-yl)methanol | CAS Registry Number: 57012-20-1
Synonyms: ZINC00158736, CID2776363, CC 12509, H09018

Molecular Formula: C6H10N2OMolecular Weight: 126.156400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GUJDKMVLHCJODO-UHFFFAOYSA-N

• (1,4-Dimethyl-2-piperazinyl)methanol
IUPAC Name: (1,4-dimethylpiperazin-2-yl)methanol | CAS Registry Number: 14675-44-6
Synonyms: (1,4-dimethylpiperazin-2-yl)methanol, (1,4-DIMETHYL-2-PIPERAZINYL)METHANOL, SBB054846, (1,4-dimethylpiperazin-2-yl)methan-1-ol, AC1MCUXH, AC1Q3ZRH, SureCN799514, CTK4C5091, MolPort-000-144-766, 2-Piperazinemethanol,1,4-dimethyl-, AKOS006228812, AG-D-91233, MCULE-6572428862, RP01420, 1,4-Dimethyl-2-(hydroxymethyl)piperazine, BP-10029, KB-00200, FT-0604499, ST50949852, A808545

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZEHZRJZZIYNPKU-UHFFFAOYSA-N

• (1,5-Dimethyl-1H-pyrazol-3-yl)methanol
IUPAC Name: (1,5-dimethylpyrazol-3-yl)methanol | CAS Registry Number: 153912-60-8
Synonyms: (1,5-Dimethyl-1H-Pyrazol-3-Yl)Methanol, (1,5-dimethylpyrazol-3-yl)methanol, SBB054817, 1H-Pyrazole-3-methanol,1,5-dimethyl-, 1,5-Dimethyl-1H-pyrazol-3-yl-methanol, 1,5-Dimethyl-3-(hydroxymethyl)-1H-pyrazole, ZINC00158738, ACMC-1CISL, AC1MCQX0, SureCN243540, AC1Q40CM, CTK4C8032, MolPort-000-142-456, ANW-54608, AKOS003673787, AG-E-01709, PB29273, RP00821, (1,5-dimethylpyrazol-3-yl)methan-1-ol, AK-51125

Molecular Formula: C6H10N2OMolecular Weight: 126.156400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XJBMHIHXRARJJS-UHFFFAOYSA-N

• (1,5-Dimethyl-1H-pyrrol-2-yl)methylamine
IUPAC Name: (1,5-dimethylpyrrol-2-yl)methylazanium | CAS Registry Number: 118799-24-9
Synonyms: ZINC00165949, CID6933504

Molecular Formula: C7H13N2+Molecular Weight: 125.191520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KMUHAJOXPNPERW-UHFFFAOYSA-O

• (1-(4-Chlorobenzyl)-1h-Imidazol-2-Yl)methanol
IUPAC Name: [1-[(4-chlorophenyl)methyl]imidazol-2-yl]methanol | CAS Registry Number: 175203-53-9
Synonyms: [1-(4-chlorobenzyl)-1H-imidazol-2-yl]methanol, (1-(4-chlorobenzyl)-1H-imidazol-2-yl)methanol, SBB046495, [1-[(4-chlorophenyl)methyl]imidazol-2-yl]methanol, {1-[(4-chlorophenyl)methyl]imidazol-2-yl}methanol, ZINC00161405, AC1MCUZE, PubChem13338, Maybridge1_005047, AC1Q7C4O, SureCN8007351, CTK8A3379, HMS555N09, MolPort-001-764-408, ALBB-003973, STK502825, AKOS000321228, AC-6293, AG-L-44620, AK-59907

Molecular Formula: C11H11ClN2OMolecular Weight: 222.670840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WBQUIVPYPWINGE-UHFFFAOYSA-N

• (1-Methyl-1H-benzimidazol-2-yl)methylamine
IUPAC Name: (1-methylbenzimidazol-2-yl)methylazanium | CAS Registry Number: 20028-40-4
Synonyms: ZINC00307768, CID6945175

Molecular Formula: C9H12N3+Molecular Weight: 162.211680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GFQZSGGPNZDNBC-UHFFFAOYSA-O

• (1-methyl-1H-imidazol-2-yl)methanol
IUPAC Name: (1-methylimidazol-2-yl)methanol | CAS Registry Number: 17334-08-6
Synonyms: Imidazole-2-methanol, 1-methyl-, ZINC03883461, (1-Methyl-1H-imidazol-2-yl)methanol, CID573612, 1H-Imidazole-2-methanol, 1-methyl-, TL8006983, 12H-013, AE-848/30896059

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CDQDMLWGTVLQEE-UHFFFAOYSA-N

• (1-Methyl-1H-pyrrol-2-yl)methylae
IUPAC Name: (1-methylpyrrol-2-yl)methanamine | CAS Registry Number: 69807-81-4
Synonyms: (1-Methyl-1H-Pyrrol-2-Yl)Methylamine, (1-methylpyrrol-2-yl)methanamine, 1-(1-methyl-1H-pyrrol-2-yl)methanamine, F2169-1279, AC1MCQSO, SureCN246455, AC1Q3YX3, MolPort-000-142-240, STK893144, 2-(Aminomethyl)-1-methyl-1H-pyrrole, AKOS002671722, (1-Methyl-1H-pyrrol-2-yl)methanamine, AG-G-72351, MCULE-4973656166, RP00512, AK-44946, KB-00355, C-(1-Methyl-1H-pyrrol-2-yl)-methylamine, BB 0262289, FT-0604519

Molecular Formula: C6H10N2Molecular Weight: 110.157000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GGCBARJYVAPZJQ-UHFFFAOYSA-N

• (1R)-10-Camphorsulfonamide
IUPAC Name: [(1R,4S)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonamide | CAS Registry Number: 72597-34-3
Synonyms: ZINC00039109

Molecular Formula: C10H17NO3SMolecular Weight: 231.311880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SBLUNABTQYDFJM-XVKPBYJWSA-N

• (1S)-10-Camphorsulfonamide
IUPAC Name: [(1S,4R)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonamide | CAS Registry Number: 60933-63-3
Synonyms: ZINC00039110

Molecular Formula: C10H17NO3SMolecular Weight: 231.311880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SBLUNABTQYDFJM-GMSGAONNSA-N

• (2-Bromo-3-thienyl)methylamine
IUPAC Name: (2-bromothiophen-3-yl)methanamine;hydrochloride | CAS Registry Number: 157664-47-6
Synonyms: 3-(Aminomethyl)-2-bromothiophene hydrochloride, (2-bromothiophen-3-yl)methanamine Hydrochloride, AC1MCTPL, CTK7E6794, MolPort-000-146-824, SPB08448, SBB097337, AG-B-93983, (2-bromo-3-thienyl)methylamine, chloride, (2-Bromothien-3-yl)methylamine hydrochloride, FT-0604604, (2-bromo-3-thiophenyl)methanamine hydrochloride, (2-bromanylthiophen-3-yl)methanamine hydrochloride, A809863, (2-BROMO-3-THIENYL)METHYLAMINE HYDROCHLORIDE

Molecular Formula: C5H7BrClNSMolecular Weight: 228.537780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RPJGSRWWVZLZBM-UHFFFAOYSA-N

• (2-Mercapto-1-Methyl-1h-Imidazol-5-Yl)methanol
IUPAC Name: 4-(hydroxymethyl)-3-methyl-1H-imidazole-2-thione | CAS Registry Number: 143122-18-3
Synonyms: ZINC00153323, CID2801430, TL00728

Molecular Formula: C5H8N2OSMolecular Weight: 144.194820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GXYFRGKYSBWAEO-UHFFFAOYSA-N

• (2-Morpholino-3-pyridinyl)methanol
IUPAC Name: (2-morpholin-4-ylpyridin-3-yl)methanol | CAS Registry Number: 423768-55-2
Synonyms: (2-Morpholino-3-Pyridinyl)Methanol, [2-(Morpholin-4-yl)pyridin-3-yl]methanol, (2-morpholin-4-ylpyridin-3-yl)methanol, AC1MCR2H, AC1Q7C2G, SureCN3081290, CTK4I6144, MolPort-000-142-736, SBB091760, AKOS009158454, AG-F-50709, CC24609, RP03965, 3-Pyridinemethanol,2-(4-morpholinyl)-, KB-85472, (2-morpholin-4-yl-3-pyridyl)methan-1-ol, 3-(Hydroxymethyl)-2-(morpholin-4-yl)pyridine

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WESHZTWFDUKWGL-UHFFFAOYSA-N

• (3,5-Dimethyl-4-Isoxazolyl)methanol
IUPAC Name: (3,5-dimethyl-1,2-oxazol-4-yl)methanol | CAS Registry Number: 19788-36-4
Synonyms: 4-Isoxazolemethanol, 3,5-dimethyl-, NSC151752, CID289575, STK366546, ZINC00158505, (3,5-Dimethyl-4-isoxazolyl)methanol, BBV-5097216, (3,5-dimethyl-1,2-oxazol-4-yl)methanol

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JISPGFYJPXGNBY-UHFFFAOYSA-N

• (3-Formyl-1-indolyl)acetic acid
IUPAC Name: 2-(3-formylindol-1-yl)acetate | CAS Registry Number: 138423-98-0
Synonyms: ZINC00254469, CID3544186

Molecular Formula: C11H8NO3-Molecular Weight: 202.186120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZUUGBTJTGRTIFK-UHFFFAOYSA-M

• (3-Methyl-2-thienyl)methylamine
IUPAC Name: (3-methylthiophen-2-yl)methanamine | CAS Registry Number: 104163-35-1
Synonyms: (3-methylthiophen-2-yl)methanamine, (3-Methyl-2-Thienyl)Methylamine, SBB028229, ACMC-20apo3, AC1ME0RD, AC1Q2FAL, SureCN243040, 3-Methylthiophene-2-methylamine, CTK4A2792, (3-Methylthien-2-yl)methylamine, 2-Thiophenemethanamine,3-methyl-, MolPort-000-146-531, 2-(Aminomethyl)-3-methylthiophene, AKOS000141484, AG-D-16027, MCULE-1604454057, QC-6020, AK105522, AM802867, KB-62782

Molecular Formula: C6H9NSMolecular Weight: 127.207360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SWZNXCABBUKIPZ-UHFFFAOYSA-N

• (5-Methyl-3-isoxazolyl)methylamine
IUPAC Name: (5-methyl-1,2-oxazol-3-yl)methanamine | CAS Registry Number: 154016-48-5
Synonyms: (5-Methylisoxazol-3-yl)methylamine, (5-methyl-1,2-oxazol-3-yl)methanamine, 3-Isoxazolemethanamine,5-methyl-, SBB018900, 1-(5-methylisoxazol-3-yl)methanamine, AG-E-01821, 3-(AMINOMETHYL)-5-METHYLISOXAZOLE, AC1MCQVD, ACMC-20a4az, AC1Q2INU, SureCN56595, CTK4C8069, MolPort-000-142-403, (5-methyl-3-isoxazolyl)methanamine, (5-methylisoxazol-3-yl)methanamine, ALBB-000275, ANW-56505, GEO-01864, STK417958, WTI-11707

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AZVWIMLQRLKLHH-UHFFFAOYSA-N

• (6-Morpholino-3-Pyridinyl)methanol
IUPAC Name: (6-morpholin-4-ylpyridin-3-yl)methanol | CAS Registry Number: 388088-73-1
Synonyms: (6-Morpholino-3-Pyridinyl)Methanol, [6-(morpholin-4-yl)pyridin-3-yl]methanol, SDCCGMLS-0065997.P001, AC1MCQZQ, SureCN857231, AC1Q7C0T, CTK4I0518, MolPort-000-142-561, (6-Morpholinopyridin-3-yl)methanol, SBB091769, AKOS005363170, AG-F-36947, CC17509, MCULE-1311775358, RP03964, RP25321, 3-Pyridinemethanol,6-(4-morpholinyl)-, (6-morpholin-4-ylpyridin-3-yl)methanol, KB-62944, (6-morpholin-4-yl-3-pyridyl)methan-1-ol

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NXKXCMMRCZMJRJ-UHFFFAOYSA-N

• (8-Bromo-1-naphthyl)methanol
IUPAC Name: (8-bromonaphthalen-1-yl)methanol | CAS Registry Number: 14938-58-0
Synonyms: (8-bromonaphthalen-1-yl)methanol, (8-bromo-1-naphthyl)methanol, CDS1_000809, Maybridge1_005561, AC1MCX08, SureCN1128764, DivK1c_001849, 1-Naphthalenemethanol,8-bromo-, CTK4C6186, HMS557E17, MolPort-000-145-412, NRB00702, CCG-41022, ZINC00162134, AKOS015908816, AG-D-95518, MCULE-1571156971, AK135267, KB-146056, FT-0604848

Molecular Formula: C11H9BrOMolecular Weight: 237.092560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CBEFAHWSHVJUKE-UHFFFAOYSA-N

• (±) Anabasine
IUPAC Name: 3-piperidin-2-ylpyridine | CAS Registry Number: 13078-04-1
Synonyms: Anabasine, Neonicotine, Neonikotin, Anabasin, Anabazin, DL-Anabasine, (+-)-Anabasine, S-(-)-Anabasine, ()-Anabasine, Caswell No. 051, (+/-)-Anabasine, 3-(2-Piperidinyl)pyridine, Piperidine, 2-(3-pyridyl)-, Spectrum_000023, SpecPlus_000616, L-3-(2'-Piperidyl)pyridine, Prestwick0_000669, Prestwick1_000669, Prestwick2_000669, Spectrum2_001792

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MTXSIJUGVMTTMU-UHFFFAOYSA-N

• (R)-1-Aminoindane
IUPAC Name: (1R)-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 10277-74-4
Synonyms: (R)-(-)-1-Aminoindan, (R)-(-)-1-Aminoindane, (1R)-2,3-dihydro-1H-inden-1-amine, (R)-(-)-1-Indanamine, (R)-2,3-dihydro-1H-inden-1-amine, (R)-1-Aminoindan, AC1MBZZT, PubChem21741, (1R)INDANYLAMINE, R-AI, SureCN42279, AC1Q4U9Q, RASAGILINE INTERMEDIATE, (R)-INDAN-1-YLAMINE, (1R)-INDAN-1-AMINE, (R)-(-)-INDANAMINE, 445347_ALDRICH, CTK0H4282, MolPort-001-767-521, ALPHACHIRON 19165A832

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XJEVHMGJSYVQBQ-SECBINFHSA-N

• (R)-Piperazine-2-carboxylic acid
IUPAC Name: (2R)-piperazine-2-carboxylic acid | CAS Registry Number: 31321-68-3
Synonyms: (2R)-piperazine-2-carboxylic acid, (R)-Piperazine-2-carboxylicacid, AC1O6NDF, SureCN172309, (R)-2-Piperazinecarboxylate, Jsp005851, CHEBI:55357, CTK1C2385, MolPort-002-345-584, 2-(R)-Piperazine carboxylic acid, 2-Piperazinecarboxylicacid, (2R)-, ACT04806, (2R)-Piperazine-2-carboxylic acid;, ANW-27080, AKOS015854364, AC-2976, AG-A-07683, AM81366, OR15639, AK-28429

Molecular Formula: C5H10N2O2Molecular Weight: 130.145100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JSSXHAMIXJGYCS-SCSAIBSYSA-N

• (S)-Piperazine-2-carboxylic acid
IUPAC Name: (2S)-piperazine-2-carboxylic acid | CAS Registry Number: 147650-70-2
Synonyms: (2S)-piperazine-2-carboxylic acid, L-Piperazinecarboxylic acid, (2S)-2-Carboxypiperazine, (S)-Piperazine-2-carboxylicacid, (S)-piperazine-2-carboxylate, 64044-11-7, 2-Piperazinecarboxylicacid, (2S)-, PubChem15229, S-PCA, SureCN170308, (S)-2-Piperazinecarboxylate, AC1LT423, Jsp002759, CHEBI:55392, CTK0H4987, MolPort-003-986-446, ACT04805, ANW-54166, CPD-11623, WTI-10417

Molecular Formula: C5H10N2O2Molecular Weight: 130.145100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JSSXHAMIXJGYCS-BYPYZUCNSA-N

•  2-Amino-2-Phenyl-1,3-Propanediol
IUPAC Name: 2-amino-2-phenylpropane-1,3-diol | CAS Registry Number: 5428-03-5
Synonyms: NSC12792, CID224394

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WVSJVXCMZDSAHS-UHFFFAOYSA-N

•  2-Chlorodiphenylamine
IUPAC Name: 2-chloro-N-phenylaniline | CAS Registry Number: 1205-40-9
Synonyms: 2-chloro-N-phenylaniline, N-PHENYL-2-CHLOROANILINE, (2-Chloro-phenyl)-phenyl-amine, 2-Chlorodiphenylamine, AC1O50CV, SureCN3279472, Benzenamine,2-chloro-N-phenyl-, CTK4B1918, MolPort-005-939-526, ANW-44316, CL8454, ZINC21995848, AKOS005257313, AG-D-44837, QC-1611, AC-20809, AK-79367, KB-79546, FT-0602232, A11663

Molecular Formula: C12H10ClNMolecular Weight: 203.667500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CASDLXCHUTYPAO-UHFFFAOYSA-N

• 1,1'-Ferrocenedicarboxaldehyde (CAS: 1271-48-3)

 Edit or Enhance this Company (1482 potential buyers viewed listing,  101 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company