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301 to 350 of 543 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 [7] 8 9 10 11 >> Next 50 Results
• 2-Iodo-5-Methylaniline
IUPAC Name: 2-iodo-5-methylaniline | CAS Registry Number: 13194-69-9
Synonyms: 2-Iodo-5-methylaniline, SBB051707, AG-D-64872, PubChem20232, SureCN792455, 2-iodo-5-methylbenzenamine, 2-iodo-5-methylphenylamine, AC1MC62R, KSC493S3T, Benzenamine, 2-iodo-5-methyl-, CTK3J3939, MolPort-001-757-026, ACT00108, ANW-49203, CL8399, FC1154, ZINC02570685, m-Toluidine,6-iodo- (7CI,8CI);, AKOS005215996, AC-3698

Molecular Formula: C7H8INMolecular Weight: 233.049590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KXPBTNCFONSVIA-UHFFFAOYSA-N

• 2-MERCAPTO-4,5,6-TRIAMINOPYRIMIDINE
IUPAC Name: 4,5,6-triamino-1H-pyrimidine-2-thione | CAS Registry Number: 1073-99-0
Synonyms: NSC45760, NSC 45760, 4,5,6-Triamino-2-mercaptopyrimidine, 2(1H)-Pyrimidinethione, 4,5,6-triamino-, 4,5,6-Triamino-2(1H)-pyrimidinethione, CID3034502, LS-135659

Molecular Formula: C4H7N5SMolecular Weight: 157.196880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: FLMUXLUXSRKQID-UHFFFAOYSA-N

• 2-Mercapto-4,6-Diamino Pyrimidine
IUPAC Name: 4,6-diamino-1H-pyrimidine-2-thione | CAS Registry Number: 1004-39-3
Synonyms: 2-Mercapto-4,6-diaminopyrimidine, 4,6-Diamino-2-thiopyrimidine, 4,6-Diamino-2-mercaptopyrimidine, 2(1H)-Pyrimidinethione, 4,6-diamino-, 4,6-Diaminopyrimidine-2-thiol, NSC1586, NSC680831, AIDS023077, AIDS-023077, NSC 1586, EINECS 213-721-2, SBB004143, SBB007564, ZINC00967453, ZINC04284766, 4,6-diaminopyrimidine-2(3H)-thione, NSC 680831, AI3-52092, AG-670/32486009, 108766-37-6

Molecular Formula: C4H6N4SMolecular Weight: 142.182240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QCAWOHUJKPKOMD-UHFFFAOYSA-N

• 2-Mercaptobenzolyl-alpha-(2-aminothiazol-4-yl)-alpha-[(tert-butoxycarbonyl)isopropoxyimino]acetate
IUPAC Name: tert-butyl 2-[[1-(2-amino-1,3-thiazol-4-yl)-2-(1,3-benzothiazol-2-ylsulfanyl)-2-oxoethylidene]amino]oxy-2-methylpropanoate | CAS Registry Number: 89604-92-2
Synonyms: (Z)-tert-Butyl 2-(((1-(2-aminothiazol-4-yl)-2-(benzo[d]thiazol-2-ylthio)-2-oxoethylidene)amino)oxy)-2-methylpropanoate, AGN-PC-00N51Y, CTK8B4540, TERT-BUTYL 2-{[(Z)-[1-(2-AMINO-1,3-THIAZOL-4-YL)-2-(1,3-BENZOTHIAZOL-2-YLSULFANYL)-2-OXOETHYLIDENE]AMINO]OXY}-2-METHYLPROPANOATE, ANW-45421, 2-Mercaptobenzothiazolyl-(Z)-(2-aminothiazol-4-, A843248, (E)-tert-butyl 2-(1-(2-aminothiazol-4-yl)-2-(benzo[d]thiazol-2-ylthio)-2-oxoethylideneaminooxy)-2-methylpropanoate, 2-[[1-(2-amino-4-thiazolyl)-2-(1,3-benzothiazol-2-ylthio)-2-oxoethylidene]amino]oxy-2-methylpropanoic acid tert-butyl ester, tert-butyl 2-[(E)-[1-(2-amino-1,3-thiazol-4-yl)-2-(1,3-benzothiazol-2-ylsulfanyl)-2-oxoethylidene]amino]oxy-2-methylpropanoate, tert-butyl 2-[[1-(2-azanyl-1,3-thiazol-4-yl)-2-(1,3-benzothiazol-2-ylsulfanyl)-2-oxidanylidene-ethylidene]amino]oxy-2-methyl-propanoate

Molecular Formula: C20H22N4O4S3Molecular Weight: 478.608080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: RCZJVHXVCSKDKB-UHFFFAOYSA-N

• 2-Mercaptobenzothiazole
IUPAC Name: 3H-1,3-benzothiazole-2-thione | CAS Registry Number: 149-30-4
Synonyms: Captax, Sulfadene, Dermacid, Thiotax, Kaptax, Mertax, Rotax, Accelerator M, Mebetizole, Mebithizol, Kaptaks, Vulkacit M, Benzothiazolethiol, Rokon, Ekagom G, mebetizol, Accel M, 2-Benzothiazolethiol, Soxinol M, Vulkacit Mercapto

Molecular Formula: C7H5NS2Molecular Weight: 167.251300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: YXIWHUQXZSMYRE-UHFFFAOYSA-N

• 2-Methoxy-5-Methylphenol
IUPAC Name: 2-methoxy-5-methylphenol | CAS Registry Number: 1195-09-1
Synonyms: Isocreosol, 5-Methylguaiacol, 2-Methoxy-5-methylphenol, 6-Methoxy-m-cresol, m-CRESOL, 6-METHOXY-, Phenol, 2-methoxy-5-methyl-, ghl.PD_Mitscher_leg0.527, EINECS 214-791-7, CID14519, BRN 1817644, ZINC02039787, FR-1140, BBV-5097072, LS-55412, 4-06-00-05879 (Beilstein Handbook Reference)

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IFNDEOYXGHGERA-UHFFFAOYSA-N

• 2-Methyl-3-nitroanisole
IUPAC Name: 1-methoxy-2-methyl-3-nitrobenzene | CAS Registry Number: 4837-88-1
Synonyms: Anisole, 2-methyl-3-nitro-, 115428_ALDRICH, 36558_RIEDEL, ZINC00161630, CID78554, Benzene, 1-methoxy-2-methyl-3-nitro-, EINECS 225-424-5, ST5408413, InChI=1/C8H9NO3/c1-6-7(9(10)11)4-3-5-8(6)12-2/h3-5H,1-2H

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HQCZLEAGIOIIMC-UHFFFAOYSA-N

• 2-Methyl-4-(trifluoromethyl)-1,3-Thiazole-5-Carboxylic Acid
IUPAC Name: 2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 117724-63-7
Synonyms: 2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxylic Acid, 2-Methyl-4-(trifluoromethyl)thiazole-5-carboxylic acid, 2-Methyl-4-trifluoromethyl-thiazole-5-carboxylic acid, 5-Thiazolecarboxylicacid, 2-methyl-4-(trifluoromethyl)-, PubChem11380, ACMC-209yjt, AC1LSD6B, AC1Q2OPW, SureCN975710, CTK0H0509, MolPort-001-772-506, ACN-S002066, ANW-49047, SBB094458, AKOS005071191, AG-C-82343, AG-D-39798, CC76301, LS41138, MCULE-2488807586

Molecular Formula: C6H4F3NO2SMolecular Weight: 211.161670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: REKJPVUFKQYMHW-UHFFFAOYSA-N

• 2-Methyl-5-nitrobenzenesulfonyl chloride
IUPAC Name: 2-methyl-5-nitrobenzenesulfonyl chloride | CAS Registry Number: 121-02-8
Synonyms: WLN: WSGR B1 ENW, 5-Nitro-o-toluenesulfonyl chloride, 4-Nitrotoluen-2-sulfochlorid, o-Toluenesulfonyl chloride, 5-nitro-, NSC49752, 4-Nitrotoluene-2-sulphonyl chloride, EINECS 204-444-8, CID8457, NSC 49752, 4-Nitrotoluen-2-sulfochlorid [Czech], BRN 2697079, 4-Nitrotoluen-2-sulfonylchlorid [Czech], BTB 05516, Benzenesulfonyl chloride, 2-methyl-5-nitro-, 2-METHYL-5-NITROBENZENESULFONYL CHLORIDE, LS-154194, 4-11-00-00236 (Beilstein Handbook Reference), Benzenesulfonyl chloride, 2-methyl-5-nitro- (9CI)

Molecular Formula: C7H6ClNO4SMolecular Weight: 235.644840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WPGVQDHXOUAJBW-UHFFFAOYSA-N

• 2-Methylacetanilide
IUPAC Name: N-(2-methylphenyl)acetamide | CAS Registry Number: 120-66-1
Synonyms: o-Acetotoluidide, Acetyl-o-toluidine, o-Acetotoluide, o-Methylacetanilide, N-o-Tolylacetamide, 2'-Methylacetanilide, N-Acetyl-o-toludine, N-(2-Methylphenyl)acetamide, N-Acetyl-2-toluidine, N-Acetoxy-2-toluidine, N-ACETYL-O-TOLUIDINE, Acetamide, N-(2-methylphenyl)-, CCRIS 1237, WLN: 1VMR B1, HSDB 4256, MLS002415753, ARONIS003519, NSC 3365, EINECS 204-414-4, CID8443

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BPEXTIMJLDWDTL-UHFFFAOYSA-N

• 2-Methylbenzyl Bromide
IUPAC Name: 1-(bromomethyl)-2-methylbenzene | CAS Registry Number: 89-92-9
Synonyms: 2-Xylyl bromide, 2-Methylbenzyl bromide, alpha-Bromo-o-xylene, o-Methylbenzyl bromide, O-XYLYL BROMIDE, 2-(Bromomethyl)toluene, o-Xylene, alpha-bromo-, alpha-Bromo-ortho-xylene, o-Xylene, .alpha.-bromo-, .alpha.-Bromo-o-xylene, Benzene, 1-(bromomethyl)-2-methyl-, 1-(Bromomethyl)-2-methylbenzene, .alpha.-Bromo-ortho-xylene, B83401_ALDRICH, HSDB 2192, Benzene, (bromomethyl)methyl-, EINECS 201-951-6, o-Xylene, alpha-bromo- (8CI), CID6992, NSC 60145

Molecular Formula: C8H9BrMolecular Weight: 185.061060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WGVYCXYGPNNUQA-UHFFFAOYSA-N

• 2-Methylnicotinic acid
IUPAC Name: 2-methylpyridine-3-carboxylic acid | CAS Registry Number: 3222-56-8
Synonyms: 2-methylnicotinic acid, 2-Methylpyridine-3-carboxylic acid, 2-Methyl-nicotinic acid, 2-Methylnicotinicacid, 3-pyridinecarboxylic acid, 2-methyl-, AG-F-07680, AO-801/41077423, PubChem2458, 2-methyl nicotinic acid, ACMC-1CTXP, AC1Q2ESY, AC1Q2ESZ, SureCN71547, KSC222G5L, 325228_ALDRICH, AC1LD732, CTK1C2355, MolPort-000-005-026, ACN-S004192, ACT02414

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HNTZKNJGAFJMHQ-UHFFFAOYSA-N

• 2-Methylpyrazine- 5-Carboxylic Acid
IUPAC Name: 5-methylpyrazine-2-carboxylic acid | CAS Registry Number: 5521-55-1
Synonyms: 5-Methyl-2-pyrazinecarboxylic acid, 2-Methylpyrazine-5-carboxylic acid, 347647_ALDRICH, AIDS044806, Pyrazinecarboxylic acid, 5-methyl-, AIDS-044806, CID122831, SBB006622, NCGC00167497-01, TL806280

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RBYJWCRKFLGNDB-UHFFFAOYSA-N

• 2-Nitro-1-naphthol
IUPAC Name: 2-nitronaphthalen-1-ol | CAS Registry Number: 607-24-9
Synonyms: 1-Naphthalenol, 2-nitro-, 161152_ALDRICH, ALD-N037852, NSC43140, EINECS 210-131-7, NSC 43140, ST5406755

Molecular Formula: C10H7NO3Molecular Weight: 189.167480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MUCCHGOWMZTLHK-UHFFFAOYSA-N

• 2-Nitro-4-cyanophenol
IUPAC Name: 4-hydroxy-3-nitrobenzonitrile | CAS Registry Number: 3272-08-0
Synonyms: Ambap3587, 4-Hydroxy-3-nitrobenzonitrile, 344575_ALDRICH, Benzonitrile, 4-hydroxy-3-nitro-, EINECS 221-899-8, ST5405831, InChI=1/C7H4N2O3/c8-4-5-1-2-7(10)6(3-5)9(11)12/h1-3,10

Molecular Formula: C7H4N2O3Molecular Weight: 164.118260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: INBLGVOPOSGVTA-UHFFFAOYSA-N

• 2-nitro-5-chlorobenzaldehyde
IUPAC Name: 5-chloro-2-nitrobenzaldehyde | CAS Registry Number: 6628-86-0
Synonyms: 5-Chloro-2-nitrobenzaldehyde, Ambap4540, C58800_ALDRICH, 25407_FLUKA, Benzaldehyde, 5-chloro-2-nitro-, NSC59734, EINECS 229-614-9, SBB003713, ZINC01689764, TL8007268, InChI=1/C7H4ClNO3/c8-6-1-2-7(9(11)12)5(3-6)4-10/h1-4

Molecular Formula: C7H4ClNO3Molecular Weight: 185.564560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SWGPIDCNYAYXMJ-UHFFFAOYSA-N

• 2-Nitrophenylhydrazine hydrochloride
IUPAC Name: (2-nitrophenyl)hydrazine | CAS Registry Number: 6293-87-4
Synonyms: 2-Nitrophenylhydrazine, o-NITROPHENYLHYDRAZINE, N21588_ALDRICH, Hydrazine, (2-nitrophenyl)-, HYDRAZINE, (o-NITROPHENYL)-, EINECS 221-222-6, BRN 0512797, ZINC03860653, LS-76925, 4-15-00-00304 (Beilstein Handbook Reference), T5501914, 3034-19-3, InChI=1/C6H7N3O2/c7-8-5-3-1-2-4-6(5)9(10)11/h1-4,8H,7H

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FRBUNLLUASHNDJ-UHFFFAOYSA-N

• 2-Thioxanthine
IUPAC Name: 2-sulfanylidene-3,7-dihydropurin-6-one | CAS Registry Number: 2487-40-3
Synonyms: 2-Thioxanthene, Purine analog, 2-Thiohypoxanthine, Xanthine, 2-thio-, 6-Hydroxy-2-mercaptopurine, 2-Thio-6-oxypurine, 6-Hydroxypurine-2-thiol, 2-Mercapto-6-hydroxypurine, Ambap591, 2-THIOXANTHANE, Xanthine, 2-thio- (VAN), Xanthine, 2-thio- (8CI), EINECS 219-636-7, NSC 36822, NSC680828, AIDS023031, AIDS045526, NSC 680828, AIDS-023031, AIDS-045526

Molecular Formula: C5H4N4OSMolecular Weight: 168.176460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XNHFAGRBSMMFKL-UHFFFAOYSA-N

• 2-TRIFLUOROMETHYL-5-BROMOPYRIDINE (CAS: 43699-32-5)
• 2H-PURINE-2-THIONE,6-AMINO-1,3-DIHYDRO-
IUPAC Name: 6-amino-1,7-dihydropurine-2-thione | CAS Registry Number: 3647-48-1
Synonyms: 2-Thioadenine, 2-Mercaptoadenine, Isoguanine, thio-, 2-Mercapto-6-aminopurine, 6-Amino-2-mercaptopurine, 6-Aminopurine-2-thiol, AmbitU0476, Purine-2-thiol, 6-amino-, NSC 52758, MolPort-002-345-558, NSC52758, 2H-Purine-2-thione, 6-amino-1,3-dihydro-, AI3-52236, CID1502011, LS-127159, 2H-Purine-2-thione, 6-amino-3,7-dihydro-, 85892-43-9, 936-24-3

Molecular Formula: C5H5N5SMolecular Weight: 167.191700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LQJZZLRZEPKRRQ-UHFFFAOYSA-N

• 3',4'-Dimethoxy-2-phenylacetophenone
IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-phenylethanone | CAS Registry Number: 3141-93-3
Synonyms: 1-(3,4-dimethoxyphenyl)-2-phenylethanone, 1-(3,4-dimethoxyphenyl)-2-phenylethan-1-one, AG-F-04729, AQ-917/41718245, ZINC00042738, AC1LE1CF, Maybridge3_003079, SureCN1515747, Oprea1_344944, MLS000699529, AC1Q46K3, CTK4G7107, MolPort-000-144-462, HMS1439L21, HMS2535E08, CCG-42356, SBB101736, AKOS004117477, MCULE-3327289972, IDI1_014466

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PCHUBNOSEWYQAT-UHFFFAOYSA-N

• 3'-(Aminomethyl)biphenyl-4-ol
IUPAC Name: 2-(aminomethyl)-4-phenylphenol | CAS Registry Number: 808769-20-2
Synonyms: 3-(aminomethyl)biphenyl-4-ol, 3-Aminomethyl-4-hydroxybiphenyl, 123774-74-3, [1,1'-Biphenyl]-4-ol,3-(aminomethyl)-, AC1L2WOQ, ACMC-1C9WI, SureCN9828428, 4-Hydroxy-3-aminomethyldiphenyl, 2-(aminomethyl)-4-phenylphenol, CTK4B3621, SBB070381, AG-D-50976, (1,1'-Biphenyl)-4-ol, 3-(aminomethyl)-, A9971, S14-1636

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

InChIKey: YXUWHBIKMQIEJR-UHFFFAOYSA-N

• 3,3-Difluoropyrrolidine hydrochloride
IUPAC Name: 3,3-difluoropyrrolidine;hydrochloride | CAS Registry Number: 163457-23-6
Synonyms: 3,3-Difluoropyrrolidine HCl, 3,3-difluoropyrrolidinehydrochloride, Pyrrolidine, 3,3-difluoro-, hydrochloride (1:1), 3,3-Difluoro-pyrrolidinehydrochloride, 3,3-DIFLUOROPYRROLIDINE HCL SALT, PYRROLIDINE, 3,3-DIFLUORO-, HYDROCHLORIDE, 3,3-difluoropyrrolidine, chloride, PubChem9358, SureCN324555, KSC174A9N, 1-Aza-3,3-difluorocyclopentane, CTK0H4096, MolPort-000-003-348, HT109, 4,4-difluoropyrrolidine hydrochloride, ANW-22044, BD2330, PC9835, QC-689, SBB086302

Molecular Formula: C4H8ClF2NMolecular Weight: 143.562826 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YYVPZQADFREIFR-UHFFFAOYSA-N

• 3,3-Dimethoxy-2-butanone
IUPAC Name: 3,3-dimethoxybutan-2-one | CAS Registry Number: 21983-72-2
Synonyms: 343552_ALDRICH, CID140871

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UFQBSPGKRRSATO-UHFFFAOYSA-N

• 3,4,5-Trimethoxytoluene
IUPAC Name: 1,2,3-trimethoxy-5-methylbenzene | CAS Registry Number: 6443-69-2
Synonyms: Toluene, 3,4,5-trimethoxy-, 227714_ALDRICH, 1,2,3-Trimethoxy-5-methylbenzene, 92196_FLUKA, Benzene, 1,2,3-trimethoxy-5-methyl-, 5-Methylpyrogallol trimethyl ether, EINECS 229-239-0, ZINC00391984, ST5406464, TL8004566, InChI=1/C10H14O3/c1-7-5-8(11-2)10(13-4)9(6-7)12-3/h5-6H,1-4H

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KCIZTNZGSBSSRM-UHFFFAOYSA-N

• 3,4-Diaminofurazan
IUPAC Name: 1,2,5-oxadiazole-3,4-diamine | CAS Registry Number: 17220-38-1
Synonyms: 4,5-Diaminofurazan, ZERO/000235, ARONIS004561, 1,2,5-Oxadiazole-3,4-diamine, CID537677, STK046487, ZINC03882148, EU-0033219

Molecular Formula: C2H4N4OMolecular Weight: 100.079360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JHJVSUCUNFXIHN-UHFFFAOYSA-N

• 3,4-Dichloroaniline
IUPAC Name: 3,4-dichloroaniline | CAS Registry Number: 95-76-1
Synonyms: 3,4-DICHLOROANILINE, 3,4-Dichloranilin, 4,5-Dichloroaniline, 3,4-Dichloraniline, 3,4-Dichlorobenzenamine, Benzenamine, 3,4-dichloro-, m.p-Dichloroaniline, Aniline, 3,4-dichloro-, m,p-dichloroaniline, 3,4-Dichlorophenylamine, 1-Amino-3,4-dichlorobenzene, 3,4-DCA, DCA (VAN), WLN: ZR CG DG, 34-DICHLOROANILINE, 4-Amino-1,2-dichlorobenzene, CCRIS 2395, nchembio.2007.32-comp5, HSDB 1319, MLS002152880

Molecular Formula: C6H5Cl2NMolecular Weight: 162.016600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SDYWXFYBZPNOFX-UHFFFAOYSA-N

• 3,5,6-Trichlorosalicylic Acid
IUPAC Name: 2,3,5-trichloro-6-hydroxybenzoate | CAS Registry Number: 40932-60-3
Synonyms: ZINC00056739, CID4739618

Molecular Formula: C7H2Cl3O3-Molecular Weight: 240.447980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IIHCUZVBIMTHEB-UHFFFAOYSA-M

• 3,5-Di-tert-Butyl-4-hydroxyphenylpropionic acid
IUPAC Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoic acid | CAS Registry Number: 20170-32-5
Synonyms: Fenozan, Oprea1_499142, Oprea1_601096, EINECS 243-556-1, ALBB-005943, CID88389, LS-31076, LS-185017, TL8001664, EU-0084642, 3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzenepropanoic acid, 3,5-di-tert-Butyl-4-hydroxyphenylpropionic acid, 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionic acid, 4-Hydroxy-3,5-di-tert-butylphenylpropionic acid, A1253/0057246, 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoic acid, Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 123173-45-5, 212463-43-9, 90804-34-5

Molecular Formula: C17H26O3Molecular Weight: 278.386540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WPMYUUITDBHVQZ-UHFFFAOYSA-N

• 3,5-DI-TERT-BUTYLANILINE
IUPAC Name: 3,5-ditert-butylaniline | CAS Registry Number: 2380-36-1
Synonyms: 3,5-Di-tert-butylaniline, 3,5-ditert-butylaniline, 273104_ALDRICH, EINECS 219-173-0, OWH-BC-0700, MolPort-001-639-138, CID75419, ZINC01841282, Benzenamine, 3,5-bis(1,1-dimethylethyl)-, D2515

Molecular Formula: C14H23NMolecular Weight: 205.339120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MJKNHXCPGXUEDO-UHFFFAOYSA-N

• 3,5-Di-tert-butylbenzaldehyde
IUPAC Name: 3,5-ditert-butylbenzaldehyde | CAS Registry Number: 17610-00-3
Synonyms: 574589_ALDRICH, 3,5-Di-tert-butyl-benzaldehyde, ZINC01081495, CID1268253, ST5307830

Molecular Formula: C15H22OMolecular Weight: 218.334580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BRUITYMDHWNCIG-UHFFFAOYSA-N

• 3,5-Dichloro-4-fluorobenzaldehyde
IUPAC Name: 3,5-dichloro-4-fluorobenzaldehyde | CAS Registry Number: 117820-80-1
Synonyms: ACMC-2099uz, AGN-PC-000GAE, CTK8A9330, MolPort-016-579-333, ANW-17049, ZINC36532722, AKOS006345553, Benzaldehyde, 3,5-dichloro-4-fluoro-, AK-86810, KB-70188, X9221

Molecular Formula: C7H3Cl2FOMolecular Weight: 193.002523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HQMAHFRNJCBIGV-UHFFFAOYSA-N

• 3,5-Dichloro-4-Fluorobenzoic Acid
IUPAC Name: 3,5-dichloro-4-fluorobenzoic acid | CAS Registry Number: 98191-30-1
Synonyms: 3,5-Dichloro-4-fluorobenzoic acid, SBB064518, AG-H-99112, PubChem1378, SureCN667661, CTK5H9757, MolPort-001-772-933, ACT11994, 3,5-Dichloro-4-fluoro-benzoic acid, ANW-57817, CK1065, AKOS015890020, AC-3946, AM84173, AS00150, RP26473, AK-37007, KB-28578, FT-0083077, FT-0651289

Molecular Formula: C7H3Cl2FO2Molecular Weight: 209.001923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CRRHVMZOOBWYRG-UHFFFAOYSA-N

• 3,5-Difluoro Acetophenone
IUPAC Name: 1-(3,5-difluorophenyl)ethanone | CAS Registry Number: 123577-99-1
Synonyms: 3,5-Difluoroacetophenone, 1-(3,5-Difluorophenyl)ethanone, 3',5'-Difluoroacetophenone, 541168_ALDRICH, ZINC02584338, ALBB-006378, CID518596, TL8000630

Molecular Formula: C8H6F2OMolecular Weight: 156.129446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OXJLDNSPGPBDCP-UHFFFAOYSA-N

• 3,5-Difluoro-4-hydroxybenzaldehyde
IUPAC Name: 3,5-difluoro-4-hydroxybenzaldehyde | CAS Registry Number: 118276-06-5
Synonyms: SBB052175, AG-D-40562, PubChem17015, ACMC-1C2V9, KSC495M7B, CTK3J5670, MolPort-001-777-915, ACT03521, 4-Hydroxy-3,5-difluorobenzaldehyde;, ANW-74991, CL8298, ZINC12359152, AKOS005257853, AM84044, RL00694, AK-32947, BR-32947, KB-28662, KB-234210, FT-0080065

Molecular Formula: C7H4F2O2Molecular Weight: 158.102266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SKOYTQILPMNZQO-UHFFFAOYSA-N

• 3,5-Dihydroxy Benzaldehyde
IUPAC Name: 3,5-dihydroxybenzaldehyde | CAS Registry Number: 26153-38-8
Synonyms: 3,5-Dihydroxybenzaldehyde, .alpha.-Resorcylic aldehyde, Benzaldehyde, 3,5-dihydroxy-, 368113_ALDRICH, 37523_FLUKA, CHEBI:50204, EINECS 247-479-4, ZINC02566024, FR-2389, InChI=1/C7H6O3/c8-4-5-1-6(9)3-7(10)2-5/h1-4,9-10

Molecular Formula: C7H6O3Molecular Weight: 138.120740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HAQLHRYUDBKTJG-UHFFFAOYSA-N

• 3,5-Dimethoxytoluene
IUPAC Name: 1,3-dimethoxy-5-methylbenzene | CAS Registry Number: 4179-19-5
Synonyms: Orcinol dimethyl ether, 1,3-Dimethoxy-5-methylbenzene, 3,5-dimethoxy toluene, Toluene, 3,5-dimethoxy-, Benzene, 1,3-dimethoxy-5-methyl-, 5-Methylresorcinol dimethyl ether, 423742_ALDRICH, CID77844, CPD-9502, NSC72352, EINECS 224-048-9, NSC 72352, ZINC00396076, AI3-21137, ST5308659, InChI=1/C9H12O2/c1-7-4-8(10-2)6-9(5-7)11-3/h4-6H,1-3H, DMT

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RIZBLVRXRWHLFA-UHFFFAOYSA-N

• 3,5-Dimethylpyrazole
IUPAC Name: 3,5-dimethyl-1H-pyrazole | CAS Registry Number: 67-51-6
Synonyms: 1H-Pyrazole, 3,5-dimethyl-, PYRAZOLE, 3,5-DIMETHYL-, 3,5-Dimethyl-1H-pyrazole, 3,5 DMP, 3,5-Dwumetylopirazolu [Polish], D182001_ALDRICH, TH 564, NSC 8729, 05091_FLUKA, 41540_FLUKA, EINECS 200-657-5, NSC8729, BRN 0106325, ZINC00594608, U 6245, LS-128466, TL8006579, 5-23-05-00110 (Beilstein Handbook Reference), AE-848/32586026, A1209/0055695

Molecular Formula: C5H8N2Molecular Weight: 96.130420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SDXAWLJRERMRKF-UHFFFAOYSA-N

• 3,5-Dinitrobenzyl alcohol
IUPAC Name: (3,5-dinitrophenyl)methanol | CAS Registry Number: 71022-43-0
Synonyms: Ambap1735, 184144_ALDRICH, Benzenemethanol, 3,5-dinitro-, ZINC02567955, EINECS 275-131-1, CID116978, InChI=1/C7H6N2O5/c10-4-5-1-6(8(11)12)3-7(2-5)9(13)14/h1-3,10H,4H

Molecular Formula: C7H6N2O5Molecular Weight: 198.132940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GPHYIQCSMDYRGJ-UHFFFAOYSA-N

• 3,5-Ditertbutylbenzoic acid
IUPAC Name: 3,5-ditert-butylbenzoic acid | CAS Registry Number: 16225-26-6
Synonyms: 3,5-Di-tert-butylbenzoic acid, 273023_ALDRICH, 3,5-Bis(tert-butyl)benzoic acid, CID85339, EINECS 240-350-3, Benzoic acid, 3,5-bis(1,1-dimethylethyl)-, ST5408140

Molecular Formula: C15H22O2Molecular Weight: 234.333980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NCTSLPBQVXUAHR-UHFFFAOYSA-N

• 3-(Difluoromethoxy)benzyl bromide
IUPAC Name: 1-(bromomethyl)-3-(difluoromethoxy)benzene | CAS Registry Number: 72768-95-7
Synonyms: 1-(bromomethyl)-3-(difluoromethoxy)benzene, AG-G-86745, 1-bromomethyl-3-(difluoromethoxy)benzene, ST51041570, [3-(bromomethyl)phenoxy]difluoromethane, ZINC02560133, AC1MC6MR, SureCN394184, KSC495A7F, 3-(difluoromethoxy)benzylbromide, CTK3J5072, MolPort-000-154-390, ACT00745, ANW-74077, SBB098716, 3-DIFLUOROMETHOXYBENYL BROMIDE, 1-bromomethyl-3-difluoromethoxybenzene, AKOS005257303, AS00697, AK-86395

Molecular Formula: C8H7BrF2OMolecular Weight: 237.041386 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TZYKSTKEVLDYAP-UHFFFAOYSA-N

• 3-Amino-2,6-Difluorobenzoic Acid
IUPAC Name: 3-amino-2,6-difluorobenzoic acid | CAS Registry Number: 83141-11-1
Synonyms: 3-Amino-2,6-difluorobenzoic acid, 3-Amino-2,6-difluorobenzoicacid, SBB052728, AG-H-32225, PubChem8200, AGN-PC-01VKMH, SureCN670548, CTK5F0426, MolPort-002-462-241, 3-Amino-2,6-difluorobenzoicacid;, WT054, BUTTPARK 120\01-13, ANW-49663, CL8061, Benzoic acid,3-amino-2,6-difluoro-, AKOS012322935, AM62560, AS04400, Benzoic acid, 3-amino-2,6-difluoro-, LF10762

Molecular Formula: C7H5F2NO2Molecular Weight: 173.116906 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ORSUTLAFOCNIDY-UHFFFAOYSA-N

• 3-Amino-2-fluorobenzotrifluoride
IUPAC Name: 2-fluoro-3-(trifluoromethyl)aniline | CAS Registry Number: 123973-25-1
Synonyms: 345822_ALDRICH, 2-Fluoro-3-(trifluoromethyl)aniline, ZINC00157175, JRD-0345, CID145569, alpha,alpha,alpha,2-Tetrafluoro-m-toluidine, ST5405285, TL8000635

Molecular Formula: C7H5F4NMolecular Weight: 179.114913 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YKPDYPPZLUZONK-UHFFFAOYSA-N

• 3-Amino-4-methylbenzotrifluoride
IUPAC Name: 2-methyl-5-(trifluoromethyl)aniline | CAS Registry Number: 25449-96-1
Synonyms: 2-methyl-5-trifluoromethylaniline, ZINC02504733, JRD-0381, CID2735933, ST5407181, TL8002066

Molecular Formula: C8H8F3NMolecular Weight: 175.151030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BCLCKENDTZITFB-UHFFFAOYSA-N

• 3-Amino-4-methylpyridine
IUPAC Name: 4-methylpyridin-3-amine | CAS Registry Number: 3430-27-1
Synonyms: 3-Amino-4-picoline, 3-Pyridinamine, 4-methyl-, 4-Methyl-pyridin-3-ylamine, TPC-PY012, ZINC02582043, CID137935, A117, TL8002560

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IBKMZYWDWWIWEL-UHFFFAOYSA-N

• 3-Amino-5-Bromo-2-Chloropyridine
IUPAC Name: 5-bromo-2-chloropyridin-3-amine | CAS Registry Number: 588729-99-1
Synonyms: 3-Amino-5-bromo-2-chloropyridine, 2-Chloro-3-amino-5-bromopyridine, 5-Bromo-2-chloropyridin-3-amine, 5-bromo-2-chloro-3-pyridylamine, 5-Bromo-2-chloro-3-pyridinamine, 5-bromo-2-chloro-pyridin-3-ylamine, SBB051893, 5-BROMO-2-CHLORO-3-AMINOPYRIDINE, zlchem 394, PubChem1142, ACMC-209m7r, KSC269E6F, CTK1G9262, ZLC0241, MolPort-000-002-296, ACN-S004584, ACT03843, ANW-33061, ZINC02582882, AKOS005145607

Molecular Formula: C5H4BrClN2Molecular Weight: 207.455660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZSEZSALOLWCCGT-UHFFFAOYSA-N

• 3-Amino-5-bromobenzotrifluoride
IUPAC Name: 3-bromo-5-(trifluoromethyl)aniline | CAS Registry Number: 54962-75-3
Synonyms: 539813_ALDRICH, ZINC02560114, 3-Bromo-5-(trifluoromethyl)aniline, JRD-0204, EINECS 259-412-6, 3-Bromo-5-trifluoromethyl-phenylamine, CID2735880

Molecular Formula: C7H5BrF3NMolecular Weight: 240.020510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HJTLKVYOWNTDPF-UHFFFAOYSA-N

• 3-Amino-5-Chlorobenzotrifluoride
IUPAC Name: 3-chloro-5-(trifluoromethyl)aniline | CAS Registry Number: 69411-05-8
Synonyms: 3-Amino-5-chlorobenzotrifluoride, EINECS 273-989-1, 3-Chloro-5-(trifluoromethyl)aniline, JRD-1330, ZINC02583915, CID3017933, TL80074070

Molecular Formula: C7H5ClF3NMolecular Weight: 195.569510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OVENUGPMQDFGLE-UHFFFAOYSA-N

• 3-Amino-5-methyl phenol
IUPAC Name: 3-amino-5-methylphenol | CAS Registry Number: 76619-89-1
Synonyms: 5-Amino-m-cresol, EINECS 278-502-6, CID3018667

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NCUABBHFJSFKOJ-UHFFFAOYSA-N

• 3-Aminophenylacetic acid
IUPAC Name: 2-(3-aminophenyl)acetic acid | CAS Registry Number: 14338-36-4
Synonyms: (3-aminophenyl)acetic acid, 2-(3-aminophenyl)acetic acid, Benzeneacetic acid, 3-amino-, SBB068772, PubChem1961, ACMC-1BOVT, AC1Q5VHW, 3-(Carboxymethyl)aniline, 3-Aminobenzeneacetic acid, SureCN166538, AC1LC96B, AC1Q51LG, 335444_ALDRICH, CTK0I2100, MolPort-001-768-526, KST-1A1414, ACN-S002929, ACT09029, ANW-20775, AR-1A3912

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XUSKZLBLGHBCLD-UHFFFAOYSA-N


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