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Carbocore, Inc.

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Web: http://www.carbocore.com
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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.

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• 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

• Dehydrothio-P-Toluidine
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

• 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-Acetyl-4-Piperidone
IUPAC Name: 1-acetylpiperidin-4-one | CAS Registry Number: 32161-06-1
Synonyms: N-Acetyl-4-piperidone, 1-Acetyl-4-piperidone, 1-Acetyl-4-piperidinone, 4-Piperidinone, 1-acetyl-, 388254_ALDRICH, EINECS 250-937-6, ZINC00395510, AI3-39159, ST5214382, 3211-06-1

Molecular Formula: C7H11NO2Molecular Weight: 141.167740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NNFOVLFUGLWWCL-UHFFFAOYSA-N

• N-Benzyl-4-Hydroxy Piperidine
IUPAC Name: 1-(phenylmethyl)piperidin-4-ol | CAS Registry Number: 4727-72-4
Synonyms: 1-Benzyl-4-piperidinol, 1-Benzyl-4-hydroxypiperidine, 1-Benzylpiperidin-4-ol, Maybridge4_002103, N-Benzyl-4-hydroxypiperidine, Oprea1_200507, 152986_ALDRICH, 4-Piperidinol, 1-(phenylmethyl)-, NSC72991, CID78461, EINECS 225-226-9, NCGC00176919-01, ST5308483, TL8003220, SR-01000633765-1

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BPPZXJZYCOETDA-UHFFFAOYSA-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

• 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

• 1-Methyl-4-nitro-3-propyl-1H-pyrazole-5-carboxylic acid
IUPAC Name: 2-methyl-4-nitro-5-propylpyrazole-3-carboxylic acid | CAS Registry Number: 139756-00-6
Synonyms: 1H-Pyrazole-5-carboxylicacid, 1-methyl-4-nitro-3-propyl-, SureCN1115, AC1MBPF5, ACMC-1BX7R, Oprea1_507899, PYR245, CTK0H4137, MolPort-002-506-540, ANW-61166, AKOS004909106, AG-D-80050, AM97558, GL-0485, MCULE-1923434633, AC-12315, AK-59081, KB-132386, FT-0643315, 1-Methyl-4-nitro-3-propylpyrazole-5-carboxylic Acid, 1-Methyl-4-nitro-3-propylpyrazole-5-carboxylic acid;

Molecular Formula: C8H11N3O4Molecular Weight: 213.190640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GFORSNBMYCLGIE-UHFFFAOYSA-N

• 1,2-Indanedione
IUPAC Name: 3H-indene-1,2-dione | CAS Registry Number: 16214-27-0
Synonyms: Diketohydrindene, 1,2-Indandione, 1H-Indene-1,2(3H)dione, 1H-Indene-1,2(3H)-dione, 1,2-Dione-Based Compound, 9, NSC62555, CHEBI:503249, MolPort-000-004-392, CID123358, ZINC01691218, AI3-25041, LT00146621, I10400, 606-23-5

Molecular Formula: C9H6O2Molecular Weight: 146.142740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WFFZGYRTVIPBFN-UHFFFAOYSA-N

• 1,2-Bis(dimethylsilyl)benzene
IUPAC Name: [2-(dimethyl-$l^{3}-silanyl)phenyl]-dimethylsilicon | CAS Registry Number: 17985-72-7
Synonyms: o-Phenylenebis(dimethylsilane), [2-(dimethyl-, AC1MBZSF, ACMC-209efy, AC1O4CNB, SureCN148575, 14804_ALDRICH, 14804_FLUKA, CTK3J0706, QAUCEYVYCBYVDK-UHFFFAOYSA-, 1,2-Phenylenebis(dimethylsilane), MolPort-003-926-555, ANW-22988, (2-dimethylsilylphenyl)-dimethylsilane, AKOS015840027, AKOS015888396, AG-E-30099, AK126571, KB-10065, B1699

Molecular Formula: C10H16Si2Molecular Weight: 192.405040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MUUXBTFQEXVEEI-UHFFFAOYSA-N

• 2,4-Dimethyldiphenylamine
IUPAC Name: 2,4-dimethyl-N-phenylaniline | CAS Registry Number: 25078-04-0
Synonyms: 2,4-dimethyl-N-phenylaniline, 2,4-dimethyl-N-phenyl-aniline, N-Phenyl-2,4-xylidine, Phenyl(2,4-xylyl)amine, SureCN429859, CTK8C4837, ANW-73319, ZINC44069371, AKOS015890306, AK-96637, P338, D3398, FT-0655097, ST51051135, A817630, I01-5960

Molecular Formula: C14H15NMolecular Weight: 197.275600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BWYYRZBQXLCZJL-UHFFFAOYSA-N

• 2-Amino-5-fluorobenzimidazole
IUPAC Name: 6-fluoro-1H-benzimidazol-2-amine | CAS Registry Number: 30486-73-8
Synonyms: 5-FLUORO-1H-BENZIMIDAZOLE-2-AMINE, 2-AMINO-5-FLUOROBENZIMIDAZOLE, 3kr2, SureCN214295, SureCN1887281, CTK4G5301, MolPort-004-753-698, 1H-Benzimidazol-2-amine,6-fluoro-, ANW-57333, AKOS011972912, AB26313, AG-F-00520, 5-FLUORO-1H-BENZIMIDAZOL-2-AMINE, AK-32367, KB-167236, 1H-BENZIMIDAZOL-2-AMINE, 5-FLUORO-, 5-FLUORO-1H-BENZO[D]IMIDAZOL-2-AMINE, 5-FLUORO-1H-1,3-BENZODIAZOL-2-AMINE, 1H-Benzimidazol-2-amine,5-fluoro- (9CI);Benzimidazole, 2-amino-5-fluoro- (8CI);, ET2

Molecular Formula: C7H6FN3Molecular Weight: 151.141043 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MKYGXXIXMHTQFA-UHFFFAOYSA-N

• 2-Amino-4'-bromoacetophenone
IUPAC Name: 2-amino-1-(4-bromophenyl)ethanone | CAS Registry Number: 7644-04-4
Synonyms: 2-amino-1-(4-bromophenyl)ethanone, AG-H-05014, 2-Amino-4'-bromoacetophenone hydrochloride, AC1L2IRG, Maybridge1_001114, SureCN205675, AC1Q53KJ, ETH034, CTK5E2947, MolPort-001-782-029, 2-azanyl-1-(4-bromophenyl)ethanone, ANW-54724, SBB064221, STL353645, ZINC53278228, 2-Amino-1-(4-bromophenyl)-ethanone, AKOS005208150, Ethanone,2-amino-1-(4-bromophenyl)-, MCULE-1675192455, RP26791

Molecular Formula: C8H8BrNOMolecular Weight: 214.059220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZQFATRVLQKIVTH-UHFFFAOYSA-N

• 2-Cyano-6-Fluoropyridine
IUPAC Name: 6-fluoropyridine-2-carbonitrile | CAS Registry Number: 3939-15-9
Synonyms: 2-Cyano-6-fluoropyridine, 6-fluoropyridine-2-carbonitrile, 6-Fluoropicolinonitrile, SBB065533, 6-fluoro-2-cyanopyridine;2-Fluoro-6-cyanopyridine;6-fluoropicolinonitrile, PubChem4017, ACMC-1CJ0Q, SureCN506943, AGN-PC-000Z9N, CTK4I1334, 2-Pyridinecarbonitrile,6-fluoro-, MolPort-003-984-211, 2-Pyridinecarbonitrile, 6-fluoro-, ACT10654, ZINC12359444, AKOS005255032, 2-FLUOROPYRIDINE-6-CARBONITRILE, 6-FLUORO-2-PYRIDINECARBONITRILE, AB50189, AG-F-39232

Molecular Formula: C6H3FN2Molecular Weight: 122.099823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NVOLTPVZQXTZCW-UHFFFAOYSA-N

• 2-Amino-3-Nitro-5-Bromo-6-Picoline
IUPAC Name: 5-bromo-6-methyl-3-nitropyridin-2-amine | CAS Registry Number: 68957-50-6
Synonyms: EINECS 273-342-3, MolPort-001-817-448, CID111901, ZINC19878689, 5-Bromo-6-methyl-3-nitropyridin-2-amine, 5-Bromo-6-methyl-3-nitropyridine-2-amine, 2-Pyridinamine, 5-bromo-6-methyl-3-nitro-, I02-1468

Molecular Formula: C6H6BrN3O2Molecular Weight: 232.034740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CRELZBHEKSIUDR-UHFFFAOYSA-N

• 2,4-Dimethyl-3-Pyridinecarboxylic Acid Hydrochloride
IUPAC Name: 2,4-dimethylpyridine-3-carboxylate | CAS Registry Number: 55314-30-2
Synonyms: ZINC04202615

Molecular Formula: C8H8NO2-Molecular Weight: 150.154620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XSZKVKMGSAAAJZ-UHFFFAOYSA-M

• 3-Cyanocoumarin
IUPAC Name: 2-oxochromene-3-carbonitrile | CAS Registry Number: 15119-34-3
Synonyms: 3-Cyano-coumarin, Maybridge1_000749, Oprea1_612712, 579696_ALDRICH, Coumarin, 3-cyano- (7CI,8CI), STOCK2S-92481, MolPort-001-834-862, 2-oxo-2H-chromene-3-carbonitrile, 2-Oxo-2H-1-benzopyran-3-carbonitrile, BRN 0142122, CID203763, ZINC00058019, 2H-1-Benzopyran-3-carbonitrile, 2-oxo-, LS-39035, 5-18-08-00324 (Beilstein Handbook Reference)

Molecular Formula: C10H5NO2Molecular Weight: 171.152200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QKJALQPLNMEDAV-UHFFFAOYSA-N

• 4-Pyridinecarbonitrile, 3-methyl-
IUPAC Name: 3-methylpyridine-4-carbonitrile | CAS Registry Number: 7584-05-6
Synonyms: 3-Methylisonicotinonitrile, CID82063, EINECS 231-491-1, AN-584/42118740

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SFNWPKSTEHBXSY-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridin-3-amine
IUPAC Name: 1H-pyrrolo[2,3-b]pyridin-3-amine | CAS Registry Number: 189882-31-3
Synonyms: 1H-pyrrolo[2,3-b]pyridin-3-amine, 3-AMINO-7-AZAINDOLE, AG-E-38619, SureCN5802606, CTK0G9405, MolPort-004-756-921, ACN-S002728, ANW-48341, WTI-10785, ZINC14984902, AKOS005214187, OR30683, QC-2675, RP00993, AK-32140, BR-32140, KB-65351, WT-131356, A4190, FT-0083780

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

InChIKey: HCTKTFWOSSBSIL-UHFFFAOYSA-N

• 5-Bromoveratraldehyde
IUPAC Name: 3-bromo-4,5-dimethoxybenzaldehyde | CAS Registry Number: 6948-30-7
Synonyms: 3-Bromo-4,5-dimethoxybenzaldehyde, 130613_ALDRICH, NSC55757, ALBB-001375, CID81379, EINECS 230-113-2, SBB012453, ZINC00056431, Benzaldehyde, 3-bromo-4,5-dimethoxy-, InChI=1/C9H9BrO3/c1-12-8-4-6(5-11)3-7(10)9(8)13-2/h3-5H,1-2H

Molecular Formula: C9H9BrO3Molecular Weight: 245.069960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ICVODPFGWCUVJC-UHFFFAOYSA-N

• 2-methyl-oxazole-4-carbaldehyde
IUPAC Name: 2-methyl-1,3-oxazole-4-carbaldehyde | CAS Registry Number: 113732-84-6
Synonyms: 2-Methyloxazole-4-carbaldehyde, 2-Methyl-oxazole-4-carbaldehyde, 2-methyl-1,3-oxazole-4-carbaldehyde, 2-methyl-4-formyloxazole, 2-methyloxazole-4-carboxaldehyde, 2-methyl-1,3-oxazole-4-carboxaldehyde, 4-Formyl-2-methyl-1,3-oxazole, 4-oxazolecarboxaldehyde, 2-methyl-, ACMC-20ai0d, 4-Oxazolecarbaldehyde,2-methyl-, CTK4A8416, 4-Oxazolecarboxaldehyde,2-methyl-, ANW-74267, WTI-10627, ZINC20443727, AKOS000111393, AB13940, AG-D-33706, CC57904, RP00517

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ARAUEWKXKTYCHZ-UHFFFAOYSA-N

• 3-fluoropyridine-2-carboxylic Acid
IUPAC Name: 3-fluoropyridine-2-carboxylic acid | CAS Registry Number: 152126-31-3
Synonyms: 3-Fluoropyridine-2-carboxylic acid, 3-fluoropicolinic acid, 3-Fluoro-2-pyridinecarboxylic acid, 3-fluoro-2-carboxypyridine, 3-Fluoropyridine-2-carboxylicacid, SBB052966, AG-D-99308, 2-PYRIDINECARBOXYLIC ACID, 3-FLUORO-, PubChem5140, 3-Fluoropicolinic acid,, ACMC-1C4OI, SureCN287811, AC1MC7C6, CTK0H4110, MolPort-000-141-220, ABBYPHARMA AP-15-5207, 3-fluoro-pyridine-2-carboxylic acid, 2-Pyridinecarboxylicacid, 3-fluoro-, ANW-21381, WT2036

Molecular Formula: C6H4FNO2Molecular Weight: 141.099863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IRERRSXDWUCFIY-UHFFFAOYSA-N

• 3-bromo-5,6,7,8-tetrahydro-[1,6]naphthyridine
IUPAC Name: 3-bromo-5,6,7,8-tetrahydro-1,6-naphthyridine | CAS Registry Number: 625100-00-7
Synonyms: AS0091, 3-Bromo-5,6,7,8-tetrahydro-1,6-naphthyridine

Molecular Formula: C8H9BrN2Molecular Weight: 213.074460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IRZFIOXYROEMPD-UHFFFAOYSA-N

• 2-chloro-5,6,7,8-tetrahydro-[1,6]naphthyridine
IUPAC Name: 2-chloro-5,6,7,8-tetrahydro-1,6-naphthyridine | CAS Registry Number: 210539-05-2
Synonyms: 2-chloro-5,6,7,8-tetrahydro-1,6-naphthyridine, 1,6-Naphthyridine, 2-chloro-5,6,7,8-tetrahydro-, ANW-47310, ZINC30678348, AKOS006304798, AB56356, AG-L-59296, RP09346, AK-27507, BR-27507, KB-22429, FT-0648481, ST51054831, W4400, A815100, 2-chloranyl-5,6,7,8-tetrahydro-1,6-naphthyridine, I14-2939, 1,6-NAPHTHYLPYRIDINE, 2-CHLORO-5,6,7,8-TETRAHYDRO-

Molecular Formula: C8H9ClN2Molecular Weight: 168.623460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CQDMQOQCJRLUQN-UHFFFAOYSA-N

• 2-bromo-3-fluoropyridine
IUPAC Name: 2-bromo-3-fluoropyridine | CAS Registry Number: 40273-45-8
Synonyms: 2-Bromo-3-fluoropyridine, AG-F-42670, 2-bromo-3-fluoro-pyridine, PubChem3002, ACMC-1AM6D, 2-Bromo-3-fluoropyridine,, AC1MC7D4, KSC235K8B, CTK1D5580, 5-Fluoro-pyridine-2-carbaldehyde, MolPort-001-777-928, ABBYPHARMA AP-17-5102, ANW-29347, QC-470, RB1083, SBB089105, ZINC02598979, AKOS005063962, AC-6267, AF10145

Molecular Formula: C5H3BrFNMolecular Weight: 175.986423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IFGLECYAEGYLSJ-UHFFFAOYSA-N

• 2-cyano-3-chloropyridine
IUPAC Name: 3-chloropyridine-2-carbonitrile | CAS Registry Number: 38180-46-0
Synonyms: 3-chloro-2-cyanopyridine, 2-Cyano-3-chloropyridine, 3-chloropyridine-2-carbonitrile, 3-chloro-2-pyridinecarbonitrile, 3-chloropicolinonitrile, 2-pyridinecarbonitrile, 3-chloro-, 3-chlorpyridin-2-carbonitril, SBB065258, ZINC00332990, PubChem14368, ACMC-209iyb, AC1LGAY5, AC1Q3HSC, SureCN363772, AC1Q3PN3, Pyridinecarbonitrile, chloro-, KSC198O0J, PYR416, Jsp006695, CTK0J8704

Molecular Formula: C6H3ClN2Molecular Weight: 138.554420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YDPLFBIGFQFIDB-UHFFFAOYSA-N

• 2-Fluoro-4-Methoxybenzyl Alcohol
IUPAC Name: (2-fluoro-4-methoxyphenyl)methanol | CAS Registry Number: 405-09-4
Synonyms: 2-Fluoro-4-methoxybenzyl alcohol, (2-Fluoro-4-methoxyphenyl)methanol, 2-Fluoro-p-anisyl alcohol, 3-Fluoro-4-(hydroxymethyl)anisole, SBB064792, AG-F-43666, (2-fluoro-4-methoxyphenyl)methan-1-ol, Benzyl alcohol, 4-methoxy-6-fluoro-, PubChem7733, AGN-PC-00DFGQ, AC1LC3E0, SureCN2290549, RARECHEM AL BD 0456, CTK4I3234, MolPort-001-777-014, ANW-58447, Benzenemethanol,2-fluoro-4-methoxy-, ZINC02528600, AKOS005255005, Benzenemethanol, 2-fluoro-4-methoxy-

Molecular Formula: C8H9FO2Molecular Weight: 156.154263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AZYGOIQKPGPBTM-UHFFFAOYSA-N

• 1-(2-Fluorophenyl)-1H-Pyrazole-4-Carboxaldehyde
IUPAC Name: 1-(2-fluorophenyl)pyrazole-4-carbaldehyde | CAS Registry Number: 1015845-52-9
Synonyms: 1-(2-Fluorophenyl)-1H-Pyrazole-4-Carbaldehyde, AG-D-08655, 1-(2-Fluorophenyl)-1H-pyrazole-4-carboxaldehyde, AC1Q4MYK, ACMC-2097vx, Ambcb4003866, CTK3J9923, MolPort-001-794-868, ACT10898, ANW-14491, SBB091092, ZINC02559672, AKOS000174409, AK-41367, BP-11102, KB-08382, QC-10216, 1-(2-fluorophenyl)pyrazole-4-carbaldehyde, AM20020084, FT-0687740

Molecular Formula: C10H7FN2OMolecular Weight: 190.173783 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NRBRIIOFOSVFQV-UHFFFAOYSA-N

• 1-(3-Fluorophenyl)-1H-Pyrazole-4-Carboxaldehyde
IUPAC Name: 1-(3-fluorophenyl)pyrazole-4-carbaldehyde | CAS Registry Number: 936940-82-8
Synonyms: 1-(3-Fluorophenyl)-1H-Pyrazole-4-Carbaldehyde, AG-H-82830, AC1Q4LK1, Ambcb4003862, CTK5H2836, MolPort-001-794-867, ANW-59191, ZINC02559671, AKOS005176420, MCULE-9030105854, AK-43978, KB-08743, 1-(3-fluorophenyl)pyrazole-4-carbaldehyde, AM20041428, FT-0688798, ST51064249, I14-11546, I14-13049

Molecular Formula: C10H7FN2OMolecular Weight: 190.173783 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FKZJADFSOBJBNG-UHFFFAOYSA-N

• 1-Ethyl-1H-Pyrazole-5-Carboxaldehyde
IUPAC Name: 2-ethylpyrazole-3-carbaldehyde | CAS Registry Number: 902837-62-1
Synonyms: 1-ethyl-1H-pyrazole-5-carbaldehyde, 1-ethyl-1h-pyrazole-5-carboxaldehyde, 1-ethylpyrazole-5-carbaldehyde, 2-Ethyl-2H-pyrazole-3-carbaldehyde, SBB020583, AG-H-69935, ZINC02384488, 2-ethylpyrazole-3-carbaldehyde, AC1Q318N, CTK5G7610, MolPort-000-140-128, STK312815, 2-ethyl-2 h-pyrazole-3-carbaldehyde, AKOS000308245, 2-Ethyl-2 H -pyrazole-3-carbaldehyde, AB13772, MCULE-7877231011, RP19586, 1-ETHYLPYRAZOLE-5-CARBOXALDEHYDE, AK139945

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SKUJVOCRQZNYEX-UHFFFAOYSA-N

• 1-Methyl-1H-Indazole-6-Carboxaldehyde
IUPAC Name: 1-methylindazole-6-carbaldehyde | CAS Registry Number: 1092351-51-3
Synonyms: 1-Methyl-1H-indazole-6-carbaldehyde, 1-Methyl-1H-indazole-6-carboxaldehyde, 1-methylindazole-6-carbaldehyde, 6-Formyl-1-methyl-1H-indazole, CTK6I4047, 1-methyl-6-indazolecarboxaldehyde, ANW-74198, ZINC30677952, AKOS005258493, 1-Methyl-1H-indazole-6-carbxoaldehyde, AG-B-82749, OR30713, PB34574, RP02122, AK-79259, KB-12781, FT-0685499, Y5177, C-2271, A801988

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YVMQGPATHPKGOU-UHFFFAOYSA-N

• 1-Methyl-1H-Indazole-4-Carboxaldehyde
IUPAC Name: 1-methylindazole-4-carbaldehyde | CAS Registry Number: 1053655-56-3
Synonyms: 1-METHYL-1H-INDAZOLE-4-CARBALDEHYDE, 1-Methyl-1H-indazole-4-carboxaldehyde, 1-methylindazole-4-carbaldehyde, 4-Formyl-1-methyl-1H-indazole, CTK7H9960, 1-methyl-4-indazolecarboxaldehyde, ANW-74199, ZINC30677782, AKOS005258495, AG-B-82744, OR30711, PB31498, RP02121, AK-79257, KB-12779, FT-0685463, Y5155, A801207

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SONWSIAHVBTXPB-UHFFFAOYSA-N

• 1-Methyl-1H-Indazole-5-Carboxaldehyde
IUPAC Name: 1-methylindazole-5-carbaldehyde | CAS Registry Number: 872607-89-1
Synonyms: 1-methyl-1H-indazole-5-carbaldehyde, 5-Formyl-1-methyl-1H-indazole, 1-Methyl-1H-indazole-5-carboxaldehyde, ACMC-209qjd, 1-methylindazole-5-carbaldehyde, CTK5F8161, ANW-38663, ZINC30677950, AKOS005258494, AG-H-52126, OR30712, PB13357, RP02133, 1H-Indazole-5-carboxaldehyde,1-methyl-, AK-79258, KB-12780, FT-0685498, Y5595, INDAZOLE-5-CARBOXALDEHYDE, 1-METHYL-, A10388

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AKVDMQHGNSYFAG-UHFFFAOYSA-N

• 2-Bromo-4,5,6,7-Tetrahydro-Thiazolo[5,4-C]pyridine
IUPAC Name: 2-bromo-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine hydrochloride | CAS Registry Number: 365996-07-2
Synonyms: AS0291, B4047G1, 2-Bromo-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine hydrochloride

Molecular Formula: C6H8BrClN2SMolecular Weight: 255.563120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PBOWGJGHBQXXET-UHFFFAOYSA-N


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