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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

• 2-Thiopheneethylamine
IUPAC Name: 2-thiophen-2-ylethanamine | CAS Registry Number: 30433-91-1
Synonyms: Thiopheneethanamine, Thiopheneethylamine, Thiophene-1-ethylamine, Thiophene-2-ethylamine, 2-(2-Thienyl)ethylamine, .beta.-2-Thienylethylamine, 423270_ALDRICH, EINECS 264-646-7, ZERO/005227, ZERO/005760, EINECS 250-196-9, LS-153085, TL8002346, 64059-34-3

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

InChIKey: HVLUYXIJZLDNIS-UHFFFAOYSA-N

• 2-Hydroxy-5-Methyl Acetophenone
IUPAC Name: 1-(2-hydroxy-5-methylphenyl)ethanone | CAS Registry Number: 1450-72-2
Synonyms: o-Acetyl-p-cresol, 1-Hydroxy-2-acetyl-4-methylbenzene, 2-Hydroxy-5-methylacetophenone, NCIOpen2_000252, 2-ACETYL-4-METHYLPHENOL, H37601_ALDRICH, 2'-Hydroxy-5'-methylacetophenone, Ethanone, 1-(2-hydroxy-5-methylphenyl)-, NSC26458, NSC63363, EINECS 215-915-2, ZINC00088245, Acetophenone, 2'-hydroxy-5'-methyl-, SDCCGMLS-0065880.P001, A2494/0106055, InChI=1/C9H10O2/c1-6-3-4-9(11)8(5-6)7(2)10/h3-5,11H,1-2H

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNPDFBFVMJNGKZ-UHFFFAOYSA-N

• 2-Di Methylamino Methyl Cyclohexanone HCL
IUPAC Name: 2-(dimethylaminomethyl)cyclohexan-1-one hydrochloride | CAS Registry Number: 42036-65-7
Synonyms: MLS001029693, NSC620461, 2-Dimethylaminomethyl-cyclohexanone, NSC12467, CID359482, SMR000427042, ST5447148, SR-01000390594-2

Molecular Formula: C9H18ClNOMolecular Weight: 191.698320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CLVHTSWMNNSUSH-UHFFFAOYSA-N

• 3-Hydroxy-1-Methylpyrrolidine
IUPAC Name: 1-methylpyrrolidin-3-ol | CAS Registry Number: 13220-33-2
Synonyms: 1-Methyl-3-pyrrolidinol, N-Methyl-3-pyrrolidinol, 1-Methylpyrrolidin-3-ol, M79506_ALDRICH, ARK081, NSC89279, EINECS 236-189-3, NSC 89279, TL8000765

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLVFPAIGVBQGET-UHFFFAOYSA-N

• 3-Amino-5-(4-Fluorophenyl)thiophene-2-Carbonitrile
IUPAC Name: 3-amino-5-(4-fluorophenyl)thiophene-2-carbonitrile | CAS Registry Number: 210356-63-1
Synonyms: 3-amino-5-(4-fluorophenyl)thiophene-2-carbonitrile, 3-Amino-2-Cyano-5-(4-Fluorophenyl)Thiophene, 175137-39-0, ST51041586, ZINC00082774, AC1MC4CV, Maybridge1_003710, SureCN4075179, AC1Q519B, CTK4D5340, HMS552A14, MolPort-000-144-410, CCG-44782, SBB095599, AKOS009159310, AG-E-24974, KB-83050, KB-180672, FT-0614930, FT-0614994

Molecular Formula: C11H7FN2SMolecular Weight: 218.250083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TYZQYMLLLAZYPN-UHFFFAOYSA-N

• 3-bromo-5-(trifluoromethyl)-2-pyridinylamine
IUPAC Name: 3-bromo-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 79456-30-7
Synonyms: 3-bromo-5-(trifluoromethyl)pyridin-2-amine, 2-Amino-3-bromo-5-(trifluoromethyl)-pyridine, 2-Amino-3-bromo-5-(trifluoromethyl)pyridine, SBB070658, AG-H-18790, 2-Amino-3-bromo-5-trifluoromethylpyridine, 3-bromo-5-(trifluoromethyl)-2-pyridylamine, 3-bromo-5-(trifluoromethyl)pyridine-2-amine, 3-Bromo-5-trifluoromethyl-pyridin-2-ylamine, 6-Amino-5-bromo-alpha,alpha,alpha-trifluoro-3-picoline, PubChem15145, ACMC-209phh, AGN-PC-00KPHU, SureCN119830, KSC496Q4H, CTK3J6843, MolPort-004-968-912, ACN-S003863, ANW-37299, ZINC16159007

Molecular Formula: C6H4BrF3N2Molecular Weight: 241.008570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KBNACDZKKVMULE-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

• 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-Bromopyrimidine
IUPAC Name: 2-bromopyrimidine | CAS Registry Number: 4595-60-2
Synonyms: Pyrimidine, 2-bromo-, 245844_ALDRICH, ZINC01569572, CID78345, NSC88935, EINECS 224-993-7, NSC 88935, B2474G5, CC 07210, TL8003189

Molecular Formula: C4H3BrN2Molecular Weight: 158.984020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PGFIHORVILKHIA-UHFFFAOYSA-N

• 2,6-Diaminopyridine
IUPAC Name: pyridine-2,6-diamine | CAS Registry Number: 141-86-6
Synonyms: 2,6-pyridinediamine, pyridine, 2,6-diamino-, pyridine-2,6-diamine, DAP (amine), pyridine-2,6-diyldiamine, WLN: T6NJ BZ FZ, CCRIS 6682, D24404_ALDRICH, NSC 1921, 33321_FLUKA, EINECS 205-507-2, CID8861, NSC1921, BRN 0108513, SBB004340, AI3-18054, D253, TL806197, LS-131134, 5-22-11-00255 (Beilstein Handbook Reference)

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VHNQIURBCCNWDN-UHFFFAOYSA-N

• 2-methyl-1H-imidazole-4-carbaldehyde
IUPAC Name: 2-methyl-1H-imidazole-5-carbaldehyde | CAS Registry Number: 35034-22-1
Synonyms: 2-Methyl-1H-imidazole-4-carbaldehyde, 2-methyl-1H-imidazole-5-carbaldehyde, 2-Methylimidazole-5-carboxaldehyde, SBB052314, AG-F-20337, 2-METHYL-1H-IMIDAZOLE-4-CARBOXALDEHYDE, AmbkkkkK318, ZINC00164636, zlchem 833, AC1MDUDY, ACMC-209icl, AC1Q2OWJ, 2-methylimidazole-4-carbaldehyde, CTK4H3433, 4-Formyl-2-methyl-1H-imidazole, ZLD0294, MolPort-000-005-056, 2-Methylimidazole-4-Carboxaldehyede, ACT02012, 2-Methyl-imidazole-4-carboxaldehyde

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZWULFIBGPXWGFG-UHFFFAOYSA-N

• 2,2'-Dipyridyl-4,4'-dicarboxylic acid
IUPAC Name: 2-(3,4-dimethylphenoxy)-N'-[1-(4-phenylphenyl)ethenyl]acetohydrazide | CAS Registry Number: 6813-38-3

Molecular Formula: C24H24N2O2Molecular Weight: 372.459560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YEDCTLOUYHSWIE-UHFFFAOYSA-N

• 2,3-Difluoro-6-NitroBenzenamine
IUPAC Name: 2,3-difluoro-6-nitroaniline | CAS Registry Number: 211693-73-1
Synonyms: 2,3-Difluoro-6-nitroaniline, 2-Amino-3,4-difluoronitrobenzene, 2,3-difluoro-6-nitrophenylamine, SBB065051, ZINC04255263, ACMC-1BYJZ, AC1MC6OD, SureCN938956, KSC495E7R, CTK3J5278, MolPort-000-154-436, 2,3-Difluoro-6-nitro-phenylamine, WT031, ANW-24364, TD1289, 2,3-bis(fluoranyl)-6-nitro-aniline, AKOS009159119, AC-7299, AG-E-55298, AM84491

Molecular Formula: C6H4F2N2O2Molecular Weight: 174.104966 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DIPGYZSCGXBTEU-UHFFFAOYSA-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

• 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

• 2-Bromo-3-Bromomethylthiophene
IUPAC Name: 2-bromo-3-(bromomethyl)thiophene | CAS Registry Number: 40032-76-6
Synonyms: 2-Bromo-3-bromomethylthiophene, 2-bromo-3-(bromomethyl)thiophene, AG-F-41531, Thiophene, 2-bromo-3-(bromomethyl)-, ZINC02577988, ACMC-1APZA, AC1MC3JD, SureCN725380, THI025, 2-Bromo-3-bromomethyl-thiophene, CTK4I2305, MolPort-001-770-522, ANW-54523, Thiophene,2-bromo-3-(bromomethyl)-, AKOS015835995, PB14291, QC-6115, AK-81625, KB-21147, A6690

Molecular Formula: C5H4Br2SMolecular Weight: 255.958260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZPWPMAAPQZXPDD-UHFFFAOYSA-N

• 2,6-Difluoro Pyridine
IUPAC Name: 2,6-difluoropyridine | CAS Registry Number: 1513-65-1
Synonyms: 2,6-DIFLUOROPYRIDINE, Pyridine, 2,6-difluoro-, Ambap3086, 2,6-Difluoro-pyridine, CCRIS 1720, TPC-PY089, 233277_ALDRICH, EINECS 216-152-8, NSC331814, NSC 331814, CID73934, ZINC00388533, D230, TL806316, LS-188236

Molecular Formula: C5H3F2NMolecular Weight: 115.080826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MBTGBRYMJKYYOE-UHFFFAOYSA-N

• 3-Chloro-2,4,5,6-Tetrafluoro Pyridine
IUPAC Name: 3-chloro-2,4,5,6-tetrafluoropyridine | CAS Registry Number: 1735-84-8
Synonyms: 3-Chloro-2,4,5,6-tetrafluoropyridine, 427659_ALDRICH, ZINC02539380, CID137183, Pyridine, 3-chloro-2,4,5,6-tetrafluoro-, C129, ST5405249, 3S101422, 3S210984

Molecular Formula: C5ClF4NMolecular Weight: 185.506813 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UXUZMYHSICIOQT-UHFFFAOYSA-N

• 3-bromo-6-methylchromone
IUPAC Name: 3-bromo-6-methylchromen-4-one | CAS Registry Number: 102653-68-9
Synonyms: 4H-1-Benzopyran-4-one,3-bromo-6-methyl-, ACMC-20m5mw, SureCN9056199, Ambap102653-68-9, CTK4A1367, Chromone,3-bromo-6-methyl- (6CI), AKOS015910951, AG-D-12292, KB-235277, I14-38751

Molecular Formula: C10H7BrO2Molecular Weight: 239.065380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MSGSIDWZOPALIZ-UHFFFAOYSA-N

• 3-Hydroxy-4-pyridinecarboxylic acid
IUPAC Name: 3-hydroxypyridine-4-carboxylate | CAS Registry Number: 10128-71-9
Synonyms: ZINC00334931, CID6946714

Molecular Formula: C6H4NO3-Molecular Weight: 138.100860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JEHGATQUCUYHJL-UHFFFAOYSA-M

• 5,6,7,8-Tetrahydro-1,6-Naphthyridin-3-Ol
IUPAC Name: 5,6,7,8-tetrahydro-1,6-naphthyridin-3-ol | CAS Registry Number: 785774-74-5
Synonyms: MolPort-000-140-233, AS0089, T4034G1, 5,6,7,8-Tetrahydro-1,6-naphthyridin-3-ol

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZCZXOFXBMBTCKF-UHFFFAOYSA-N

• 3-Bromo-6-chlorochromone
IUPAC Name: 3-bromo-6-chlorochromen-4-one | CAS Registry Number: 73220-38-9
Synonyms: 3-Bromo-6-chloro-4H-chromen-4-one, AG-G-89243, AC1MRUSW, 3-bromo-6-chlorochromen-4-one, CTK5D7580, 3-BROMO-6-CHLOROCHROMONE, 3-Bromo-6-chlorochromen-4-one;, MolPort-004-959-928, ACT07922, ZINC02576837, AKOS016010386, AK116120, 4H-1-Benzopyran-4-one,3-bromo-6-chloro-, KB-235226, ST50309078

Molecular Formula: C9H4BrClO2Molecular Weight: 259.483860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZILSBPAUJJBEFF-UHFFFAOYSA-N

• 5-Bromo-3-Pyridinemethanamine
IUPAC Name: (5-bromopyridin-3-yl)methanamine | CAS Registry Number: 135124-70-8
Synonyms: (5-Bromopyridin-3-yl)methanamine, 5-Bromo-3-pyridinemethylamine, (5-Bromo-3-pyridinyl)methylamine, 3-Aminomethyl-5-bromopyridine, alpha-Amino-5-bromo-3-picoline, 3-(Aminomethyl)-5-bromopyridine, (5-Bromopyridin-3-yl)methylamine, ACMC-209bxx, SureCN745600, (5-bromo-3-pyridyl)methylamine, CTK4B9667, MolPort-000-144-091, (5-Bromo-3-pyridinyl)methylamine,, ANW-19747, SBB090527, 5-BROMO-3-PYRIDINEMETHANAMINE, AKOS005254701, AG-D-71915, CC67113, PB23445

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OQUHYNMITHDQLD-UHFFFAOYSA-N

• 3-Methoxy-4-Methylbenzoic Acid
IUPAC Name: 3-methoxy-4-methylbenzoic acid | CAS Registry Number: 7151-68-0
Synonyms: 4-Methyl-m-anisic acid, 3-Methoxy-4-methylbenzoic acid, 3-Methoxy-p-toluic acid, Benzoic acid, 3-methoxy-4-methyl-, NCIOpen2_000379, M15052_ALDRICH, NSC70224, EINECS 230-486-1, ST5405630, TL8005016, InChI=1/C9H10O3/c1-6-3-4-7(9(10)11)5-8(6)12-2/h3-5H,1-2H3,(H,10,11

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CEAVPXDEPGAVDA-UHFFFAOYSA-N

• 2-Amino-4-bromobenzoic acid
IUPAC Name: 2-amino-4-bromobenzoic acid | CAS Registry Number: 20776-50-5
Synonyms: Ambap1224, 664863_ALDRICH, EINECS 244-025-7, CID88691, NCGC00171016-01, TL8001716, PK04_096199

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BNNICQAVXPXQAH-UHFFFAOYSA-N

• 2,5-Dichloropyridine
IUPAC Name: 2,5-dichloropyridine | CAS Registry Number: 16110-09-1
Synonyms: 2,5-DICHLOROPYRIDINE, Pyridine, 2,5-dichloro-, Ambap3096, 2,5-Dichloro-pyridine, 2,5-Dichloro Pyridine, WLN: T6NJ BG EG, CCRIS 1718, TPC-PY069, 193763_ALDRICH, EINECS 240-278-2, NSC528661, NSC 528661, CID27685, BRN 0108886, ZINC00406964, D275, LS-131362, TL8001225, 5-20-05-00416 (Beilstein Handbook Reference), InChI=1/C5H3Cl2N/c6-4-1-2-5(7)8-3-4/h1-3

Molecular Formula: C5H3Cl2NMolecular Weight: 147.990020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GCTFDMFLLBCLPF-UHFFFAOYSA-N

• 2-Fluoro-4-Nitrobenzonitrile
IUPAC Name: 2-fluoro-4-nitrobenzonitrile | CAS Registry Number: 34667-88-4
Synonyms: 2-fluoro-4-nitrobenzonitrile, 2-Fluoro-4-nitro-benzonitrile, 4-Nitro-2-fluorobenzonitrile, ZINC02525423, PubChem4791, AC1MBZIV, ACMC-209i9e, SureCN361867, KSC221S4R, PHARMABRIDGE P-3458, Jsp006279, CTK1C1948, Benzonitrile, 2-fluoro-4-nitro-, MolPort-000-155-759, ACT00567, AB3786, AC-996, ANW-27936, SBB064408, 4-NITRO-2-FLUORO-BENZONITRILE

Molecular Formula: C7H3FN2O2Molecular Weight: 166.109323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UXBIHGQYRYAMFN-UHFFFAOYSA-N


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