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151 to 200 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
• (R)-(-)-2-Phenylglycine Chloride Hydrochloride
IUPAC Name: (2R)-2-amino-2-phenylacetyl chloride hydrochloride | CAS Registry Number: 39878-87-0
Synonyms: 344273_ALDRICH, 78583_FLUKA, EINECS 254-668-5, CID170253, (-)-alpha-(Chloroformyl)benzylammonium chloride, LS-185170, D-(-)-Phenylglycine acid chloride, hydrochloride, (R)-alpha-Aminobenzeneacetyl chloride, hydrochloride, (R)-(-)-2-Phenylglycine chloride hydrochloride, D-(-)-alpha-Phenylglycine chloride hydrochloride, (R)-alpha-Aminophenylacetyl chloride hydrochloride, Benzeneacetyl chloride, alpha-amino-, hydrochloride, (alphaR)-, Benzeneacetyl chloride, alpha-amino-, hydrochloride (1:1), (alphaR)-, 117380-95-7, 121658-22-8

Molecular Formula: C8H9Cl2NOMolecular Weight: 206.069160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GVVFCAFBYHYGEE-OGFXRTJISA-N

• (S)-(-)-4-Bromo-alpha-phenylethylamine
IUPAC Name: 1-(4-bromophenyl)ethanamine | CAS Registry Number: 27298-97-1
Synonyms: p-Bromo-alpha-methylbenzylamine, 154067_ALDRICH, 4-Bromo-alpha-methylbenzylamine, (+)-p-Bromo-.alpha.-phenethylamine, (-)-1-(4-Bromophenyl)ethylamine, EINECS 246-200-3, EINECS 256-245-0, (R)-4-Bromo-alpha-methylbenzylamine, SBB006746, Benzenemethanamine, 4-bromo-.alpha.-methyl-, (R)-, InChI=1/C8H10BrN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H, 24358-62-1, 45791-36-4

Molecular Formula: C8H10BrNMolecular Weight: 200.075700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SOZMSEPDYJGBEK-UHFFFAOYSA-N

• [Tyr11]-Somatostatin-14
IUPAC Name: 5-chloro-2-ethylsulfonylpyridine | CAS Registry Number: 859536-33-7
Synonyms: 5-chloro-2-(ethylsulfonyl)pyridine, SureCN1657082, ZINC49587150, AKOS015917041, AK136640, KB-197283, FT-0658879, ST51055920, A10270, S02-0208

Molecular Formula: C7H8ClNO2SMolecular Weight: 205.661920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VMBDRTUOQYTNLE-UHFFFAOYSA-N

• 1 5-Dibromo Pentane
IUPAC Name: 1,5-dibromopentane | CAS Registry Number: 111-24-0
Synonyms: Pentamethylene bromide, Pentane, 1,5-dibromo-, 1,5-DIBROMOPENTANE, Pentamethylene dibromide, 128007_ALDRICH, NSC 5373, EINECS 203-849-7, CID8100, NSC5373, BRN 1209245, AI3-20307, LS-101616, 4-01-00-00314 (Beilstein Handbook Reference), InChI=1/C5H10Br2/c6-4-2-1-3-5-7/h1-5H

Molecular Formula: C5H10Br2Molecular Weight: 229.940900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IBODDUNKEPPBKW-UHFFFAOYSA-N

• 1 9-DICHLORONONANE
IUPAC Name: 1,9-dichlorononane | CAS Registry Number: 821-99-8
Synonyms: Nonane, 1,9-dichloro-, 1,9-DICHLORONONANE, NSC9477, MolPort-003-941-129, CID13191, NSC 9477, EINECS 212-484-2

Molecular Formula: C9H18Cl2Molecular Weight: 197.145220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JMGRNJZUQCEJDB-UHFFFAOYSA-N

• 1,1-Bis(Methylthio)-2-Nitroethylene
IUPAC Name: 1,1-bis(methylsulfanyl)-2-nitroethene | CAS Registry Number: 13623-94-4
Synonyms: Nitroketene dimethyl mercaptal, 1,1-Bis(methylthio)-2-nitroethylene, 279706_ALDRICH, CID83623, EINECS 237-108-4, NSC241513, ZINC01763921, 1-Nitro-2,2-bis(methylthio)ethylene, BBV-181843, NSC 241513, Ethene, 1,1-bis(methylthio)-2-nitro-, I03-0090

Molecular Formula: C4H7NO2S2Molecular Weight: 165.233880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NXGHEDHQXXXTTP-UHFFFAOYSA-N

• 1,2,3,5-Tetra-0-Acetyl-Ribofuranose
IUPAC Name: [(2R,3R,4R,5S)-4,5-diacetyloxy-2-(acetyloxymethyl)oxolan-3-yl] acetate | CAS Registry Number: 13035-61-5
Synonyms: nchembio.121-comp35, 159026_ALDRICH, Tetraacetyl-beta-D-ribofuranoside, beta-D-Ribofuranose, tetraacetate, EINECS 235-898-5, ZINC02169837, 1,2,3,5-Tetraacetyl-beta-D-ribofuranose, beta-D-Ribofuranose 1,2,3,5-tetraacetate, ST5308611, 1,2,3,5-tetra-O-Acetyl-beta-D-ribofuranose

Molecular Formula: C13H18O9Molecular Weight: 318.276620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: IHNHAHWGVLXCCI-FDYHWXHSSA-N

• 1,2-Epoxycyclopentane
IUPAC Name: (1R,5S)-6-oxabicyclo[3.1.0]hexane | CAS Registry Number: 285-67-6
Synonyms: 6-Oxabicyclo[3.1.0]hexane, ZINC01639894, ZINC01639895, InChI=1/C5H8O/c1-2-4-5(3-1)6-4/h4-5H,1-3H

Molecular Formula: C5H8OMolecular Weight: 84.116420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GJEZBVHHZQAEDB-SYDPRGILSA-N

• 1,3,-Dichloro-4,6-dinitrobenzene
IUPAC Name: 1,5-dichloro-2,4-dinitrobenzene | CAS Registry Number: 3698-83-7
Synonyms: 1,3-Dichloro-4,6-dinitrobenzene, 1,5-Dichloro-2,4-dinitrobenzene, 2,4-Dichloro-1,5-dinitrobenzene, 4,6-Dichloro-1,3-dinitrobenzene, 513237_ALDRICH, Benzene, 1,5-dichloro-2,4-dinitro-, EINECS 223-027-1, NSC 28971, NSC28971, ZINC01651867, AI3-28912, LS-184937, ST5410230, TL8002729

Molecular Formula: C6H2Cl2N2O4Molecular Weight: 236.997080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZPXDNSYFDIHPOJ-UHFFFAOYSA-N

• 1,3,5-tri-o-acetyl-5-deoxyribofuranose
IUPAC Name: [(2R,5S)-4,5-diacetyloxy-2-methyloxolan-3-yl] acetate | CAS Registry Number: 62211-93-2
Synonyms: SureCN13171023, RP18084, 1,2,3-Triacety1-5-deoxy-beta-D-ribofuranose

Molecular Formula: C11H16O7Molecular Weight: 260.240540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NXEJETQVUQAKTO-CCAXTJIOSA-N

• 1,3-DIBROMO-5-IODOBENZENE
IUPAC Name: 1,3-dibromo-5-iodobenzene | CAS Registry Number: 19752-57-9
Synonyms: 3,5-dibromo-1-iodobenzene, AG-E-44207, 1,3-dibromo-5-iodo-benzene, SureCN782213, Benzene,1,3-dibromo-5-iodo-, CTK4E2219, ANW-73901, AKOS015890545, AM83056, QC-8885, AK-87690, KB-10328, FT-0080144, FT-0650832, A11667, I01-7490, I01-8356, 1,3-Dibromo-5-iodobenzene;1-Iodo-3,5-dibromobenzene;3,5-Dibromoiodobenzene;3,5-Dibromophenyl iodide;

Molecular Formula: C6H3Br2IMolecular Weight: 361.800490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KARUMYWDGQTPFL-UHFFFAOYSA-N

• 1,3-Dichloroacetone
IUPAC Name: 1,3-dichloropropan-2-one | CAS Registry Number: 534-07-6
Synonyms: s-Dichloroacetone, sym-Dichloroacetone, 1,3-Dichloropropanone, sGQDLHbqBRwSP@, Bis(chloromethyl) ketone, 2-Propanone, 1,3-dichloro-, Bis(chloromethyl)ketone, 1,3-Dichloro-2-propanone, Acetone, 1,3-dichloro, Ambap2889, BISCHLOROMETHYL KETONE, .alpha.,.alpha.'-Dichloroacetone, CCRIS 1942, 1,3-Dichloroacetona [Spanish], 1,3-Dichloroacetone solution, Dichloro-1,3 acetone [French], HSDB 6391, 168548_ALDRICH, NSC 8745, .alpha.,.gamma.-Dichloroacetone

Molecular Formula: C3H4Cl2OMolecular Weight: 126.969260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SUNMBRGCANLOEG-UHFFFAOYSA-N

• 1,4-Dihydro-4-oxoquinoline-2-carboxylic acid
IUPAC Name: 4-oxo-1H-quinoline-2-carboxylic acid | CAS Registry Number: 13593-94-7
Synonyms: kynurenic acid, Kynurenate, Quinurenic acid, Kinurenic acid, Kynuronic acid, Kynurensaeure, Transtorine, 4-Hydroxyquinaldic acid, Acid, Kynurenic, 4-Hydroxyquinaldinic acid, KYNA, Quinaldic acid, 4-hydroxy-, Spectrum_001116, Tocris-0223, Spectrum2_001342, Spectrum3_001390, Spectrum4_000814, Spectrum5_001318, Lopac-K-3375, 4-Hydroxyquinoline-2-carboxylic acid

Molecular Formula: C10H7NO3Molecular Weight: 189.167480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HCZHHEIFKROPDY-UHFFFAOYSA-N

• 1,6-Dibromohexane
IUPAC Name: 1,6-dibromohexane | CAS Registry Number: 629-03-8
Synonyms: Hexamethylene dibromide, 1,6-Dibromo-n-hexane, 1,6-Dibromohexan, alpha,omega-Dibromohexane, HEXANE, 1,6-DIBROMO-, 1,6-Dibromohexan [German], WLN: E6E, D41007_ALDRICH, 1,6-Dibromohexan [German], NSC 7306, 34191_FLUKA, EINECS 211-067-2, NSC7306, CID12368, BRN 1236322, AI3-11008, LS-75065, TL8004310, 4-01-00-00354 (Beilstein Handbook Reference), InChI=1/C6H12Br2/c7-5-3-1-2-4-6-8/h1-6H

Molecular Formula: C6H12Br2Molecular Weight: 243.967480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SGRHVVLXEBNBDV-UHFFFAOYSA-N

• 1,9-Dibromononane
IUPAC Name: 1,9-dibromononane | CAS Registry Number: 4549-33-1
Synonyms: 1,9-DIBROMONONANE, Nonane, 1,9-dibromo-, Nonamethylene dibromide, D42402_ALDRICH, NSC62682, 34240_FLUKA, CID20677, EINECS 224-913-0, NSC 62682, OR5434

Molecular Formula: C9H18Br2Molecular Weight: 286.047220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WGAXVZXBFBHLMC-UHFFFAOYSA-N

• 1-(2-Bromoethyl)-4-chlorobenzene
IUPAC Name: 1-(2-bromoethyl)-4-chlorobenzene

Molecular Formula: C8H8BrClMolecular Weight: 219.506120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YAFMYKFAUNCQPU-UHFFFAOYSA-N

• 1-(4-methoxyphenyl)-2-phenylethanone
IUPAC Name: 1-(4-methoxyphenyl)-2-phenylethanone | CAS Registry Number: 1023-17-2
Synonyms: ghl.PD_Mitscher_leg0.608, p-ANISYL BENZYL KETONE, IFLab1_000080, 4-METHOXY DESOXY BENZOIN, NSC26658, CID231093, IDI1_008299, EU-0084511, A1082/0050823

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PLALKSRAHVYFOH-UHFFFAOYSA-N

• 1-Allylcyclopropane-1-Sulfonyl Chloride
IUPAC Name: 1-prop-2-enylcyclopropane-1-sulfonyl chloride | CAS Registry Number: 923032-59-1
Synonyms: 1-Allylcyclopropane-1-sulfonyl chloride, 1-Allylcyclopropane-1-sulfonylChloride, AG-H-78540, PubChem21883, KSC486G3N, CTK3I6336, 1-Allylcyclopropanesulfonyl chloride, ACT08561, SBB066365, AKOS006309974, AC-6944, KB-11080, FT-0603698, X8406, A10932, 1-(2-Propen-1-yl)cyclopropanesulfonyl Chloride, I09-0116

Molecular Formula: C6H9ClO2SMolecular Weight: 180.652460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AQYNREAFYINZPS-UHFFFAOYSA-N

• 1-Bromo-2-fluoro-4-iodobenzene
IUPAC Name: 1-bromo-2-fluoro-4-iodobenzene | CAS Registry Number: 136434-77-0
Synonyms: 4-Bromo-3-fluoroiodobenzene, 3-fluoro-4-bromo iodobenzene, 3-fluoro-4-bromo-iodobenzene, AG-D-74266, PubChem3231, AC1MBFYO, AC1Q4LRF, ACMC-209c5x, SureCN205219, KSC490O1H, 638404_ALDRICH, CTK3J0713, MolPort-000-152-066, ACT00822, ANW-20035, ZINC02584358, Benzene, 1-bromo-2-fluoro-4-iodo-, AKOS005063893, AM61317, AS00285

Molecular Formula: C6H3BrFIMolecular Weight: 300.894893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OCODJNASCDFXSR-UHFFFAOYSA-N

• 1-Bromo-3-Chloro-5-Methoxybenzene
IUPAC Name: 1-bromo-3-chloro-5-methoxybenzene | CAS Registry Number: 174913-12-3
Synonyms: 1-BROMO-3-CHLORO-5-METHOXYBENZENE, 3-BROMO-5-CHLOROANISOLE, PubChem22130, ACMC-1BYKM, 3-Bromo-5-chloroanisole,, SureCN262968, KSC497I0R, 5-BROMO-3-CHLOROANISOLE, CTK3J7408, ANW-22739, CL8602, AKOS015851922, AB62692, AG-L-22307, AM84121, RL02242, AK-61610, BR-61610, KB-11676, FT-0081654

Molecular Formula: C7H6BrClOMolecular Weight: 221.478940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VOGGSKPTKSAXHR-UHFFFAOYSA-N

• 1-Bromo-3-fluoro-4-iodobenzene
IUPAC Name: 4-bromo-2-fluoro-1-iodobenzene | CAS Registry Number: 105931-73-5
Synonyms: 4-bromo-2-fluoro-1-iodobenzene, 3-Fluoro-4-iodobromobenzene, 2-fluoro-4-bromoiodobenzene, 4-bromo-2-fluoroiodobenzene, AG-D-19960, PubChem3232, ACMC-2098hz, SureCN225725, 2-fluoro-4-bromo iodobenzene, KSC490O1F, 283304_ALDRICH, AC1MC532, CTK3J0712, MolPort-000-152-067, ACT12585, ANW-15285, ZINC00409261, Benzene, 4-bromo-2-fluoro-1-iodo-, AKOS005146018, AM61273

Molecular Formula: C6H3BrFIMolecular Weight: 300.894893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XRMZKCQCINEBEI-UHFFFAOYSA-N

• 1-Bromo-3-Methyl-5-Nitrobenzene
IUPAC Name: 1-bromo-3-methyl-5-nitrobenzene | CAS Registry Number: 52488-28-5
Synonyms: 3-Bromo-5-nitrotoluene, ZINC04352719, EINECS 257-955-3, CID104213, OR5626

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MWFDNXJPZUOTJB-UHFFFAOYSA-N

• 1-bromo-4-fluoro-2-methylbenzene
IUPAC Name: 1-bromo-4-fluoro-2-methylbenzene

Molecular Formula: C7H6BrFMolecular Weight: 189.024943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RJPNVPITBYXBNB-UHFFFAOYSA-N

• 1-Butanone, 1-(4-Methoxyphenyl)-
IUPAC Name: 1-(4-methoxyphenyl)butan-1-one | CAS Registry Number: 4160-51-4
Synonyms: 4-Methoxybutyrophenone, p-Methoxybutyrophenone, 4'-Methoxybutyrophenone, 4'-Methoxy-butyrophenone, Butyrophenone, 4'-methoxy-, 3,3-Diethylpentanedioic acid, 1-(4-methoxyphenyl)butan-1-one, 1-Butanone, 1-(4-methoxyphenyl)-, NSC5615, 1-(4-Methoxyphenyl)-1-butanone, MolPort-001-766-038, ALBB-005946, CID77810, NSC 5615, Butyrophenone, 4'-methoxy- (8CI), EINECS 223-995-5, STK503638, ZINC00163628, BBV-5097024, AI3-23190

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JLCDSZXBELPBRD-UHFFFAOYSA-N

• 1-CHLORO-3-METHYL-5-NITRO-BENZENE
IUPAC Name: 1-chloro-3-methyl-5-nitrobenzene | CAS Registry Number: 16582-38-0
Synonyms: 3-Chloro-5-nitrotoluene, Toluene, 3-chloro-5-nitro-, MolPort-005-943-447, NSC169207, CID297887, ZINC01678318, Benzene, 1-chloro-3-methyl-5-nitro-, I01-6215, I01-6846

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IYHHGLULQDOFGC-UHFFFAOYSA-N

• 1-Chloro-6,6-dimethyl-2-hepten-4-yne
IUPAC Name: N,6,6-trimethylhept-2-en-4-yn-1-amine | CAS Registry Number: 83554-69-2
Synonyms: (2E)-N,6,6-TRIMETHYL-2-HEPTEN-4-YN-1-AMINE, AGN-PC-00M9ST, CTK5F0834, AG-H-33495, (E)-N,6,6-trimethylhept-2-en-4-yn-1-amine, 2-Hepten-4-yn-1-amine,N,6,6-trimethyl-, (2E)-, 2-Hepten-4-yn-1-amine,N,6,6-trimethyl-, (E)-;

Molecular Formula: C10H17NMolecular Weight: 151.248680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XQRHBYHDDOJZTM-UHFFFAOYSA-N

• 1-Chloro-6,6-dimethyl-2-heptene-4-yne
IUPAC Name: (E)-1-chloro-6,6-dimethylhept-2-en-4-yne | CAS Registry Number: 126764-17-8
Synonyms: 1-Chloro-6,6-dimethyl-5-hept-2-en-4-ino, SBB067016, 1-chloro-6,6-dimethyl-2-hepten-4-yne, (2E)-1-chloro-6,6-dimethylhept-2-en-4-yne, 2-Hepten-4-yne, 1-chloro-6,6-dimethyl-, MolPort-001-770-099, AM715, 287471-30-1, ACT05305, ZINC02525704, AKOS006222561, RP22074, 1-chloro-6,6-dimethylhept-2-en-4-yne, AK-33055, H583, KB-11948, E-1-Chloro-6,6-Dimethyl-2-hepten-4-yne, FT-0643056, FT-0652223, FT-0653560

Molecular Formula: C9H13ClMolecular Weight: 156.652520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZIXABMZBMHDFEZ-GQCTYLIASA-N

• 1-Ethyl-(3 Dimethylamino)Propyl Carbodiamide
IUPAC Name: 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 25952-53-8
Synonyms: EDCI, EDAC, Hydrochloride, EDAP, WLN: 2NCN3N1&1 &GH, NSC97064, [3-(Dimethylamino)propyl]ethyl carbodiimide hydrochloride, 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride, 1-Ethyl-3-(3′-dimethylaminopropyl)carbodiimide, HCl, 1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide hydrochloride, N-ETHYL-N'(3-DIMETHYLAMINOPROPYL) CARBODIIMIDE HCl, 1-Ethyl-3-(3'-dimethylaminopropyl)carbodiimide hydrochloride, 1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide monohydrochloride, 1-Ethyl-3-[(3-(dimethylamino)propyl]carbodiimide hydrochloride, 1-Ethyl-3-[3'-(dimethylamino)propyl]carbodiimide hydrochloride, Carbodiimide, [3-(dimethylamino)propyl]ethyl-, hydrochloride, N-[3-(Dimethylamino)propyl]-N'-ethylcarbodiimide hydrochloride, N-Ethyl-N'-(3-dimethylaminopropyl)carbodiimide hydrochloride, N-Ethyl-N'-[3-(dimethylamino)propyl]carbodiimide hydrochloride, 1-Ethyl-3-[3-(dimethylamino)propyl]carbodiimide monohydrochloride, CARBODIIMIDE, (3-DIMETHYLAMINOPROPYL)ETHYL-, HYDROCHLORIDE

Molecular Formula: C8H18ClN3Molecular Weight: 191.701620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPQQSJJWHUJYPU-UHFFFAOYSA-N

• 1-Methyl-1H-imidazole-5-carboxaldehyde
IUPAC Name: 3-methylimidazole-4-carbaldehyde | CAS Registry Number: 39021-62-0
Synonyms: 633569_ALDRICH, ZINC00158990, 1-Methyl-5-imidazolecarboxaldehyde, 1-Methylimidazole-5-carboxaldehyde, CID573592, SBB010122, 1-Methyl-1H-imidazole-5-carbaldehyde, M2156M500

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BNYKZFOZWZMEJD-UHFFFAOYSA-N

• 1-methyl-4-nitro-1H-Imidazole
IUPAC Name: 1-methyl-4-nitroimidazole | CAS Registry Number: 3034-41-1
Synonyms: Imidazole, 1-methyl-4-nitro-, 1-Methyl-4-nitroimidazole, 1-Methyl-4-nitro-1H-imidazole, 1H-Imidazole, 1-methyl-4-nitro-, ZERO/000248, BRN 0123533, MolPort-001-895-202, CID18209, ZINC01063081, AI3-51824, 1-Methyl-4-nitro-1H-imidazole (9CI), BAS 00291728, LS-78790, EU-0052121, C16621, 5-23-04-00486 (Beilstein Handbook Reference)

Molecular Formula: C4H5N3O2Molecular Weight: 127.101400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HSCOLDQJZRZQMV-UHFFFAOYSA-N

• 1-Methyl-5-(p-toluoyl)pyrrole-2-acetic acid sodium-potassium salt dihydrate
IUPAC Name: sodium 2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetic acid dihydrate | CAS Registry Number: 64490-92-2
Synonyms: Prestwick_149, Tolmetin sodium salt dihydrate, CID6419903

Molecular Formula: C15H19NNaO5+Molecular Weight: 316.304830 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QQILXENAYPUNEA-UHFFFAOYSA-N

• 1-Methylthio-1-Methylamino-2-Nitroethylene
IUPAC Name: (E)-N-methyl-1-methylsulfanyl-2-nitroethenamine | CAS Registry Number: 61832-41-5
Synonyms: Ambap7826, EINECS 263-266-9, Ethenamine, N-methyl-1-(methylthio)-2-nitro-, N-Methyl-1-methylthio-2-nitro-1-etheneamine, N-Methyl-1-(methylthio)-2-nitrovinylamine, 1-Methylamino-1-methylthio-2-nitroethylene, 1-Methylthio-1-methylamino-2-nitroethylene, TL8003953

Molecular Formula: C4H8N2O2SMolecular Weight: 148.183520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YQFHPXZGXNYYLD-ONEGZZNKSA-N

• 1-Pentanone-5-Methoxy-1-(4-(TRIFLUOROMETHYL)phenyl)-Oxime
IUPAC Name: N-[5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]hydroxylamine | CAS Registry Number: 61747-22-6
Synonyms: 1-Pentanone,5-methoxy-1-[4-(trifluoromethyl)phenyl]-, oxime, (1E)-, 88699-84-7, ACMC-20ld1w, 5-Methoxy-1-(4-(trifluoromethyl)phenyl)pentan-1-one oxime, AGN-PC-0079A2, CTK5B3664, CTK5G1238, AG-H-58671, KB-246295, 1-Pentanone, 5-methoxy-1-[4-(trifluoromethyl)phenyl]-, oxime, 1-Pentanone,5-methoxy-1-[4-(trifluoromethyl)phenyl]-, oxime, 1-Pentanone,5-methoxy-1-[4-(trifluoromethyl)phenyl]-, oxime, (E)-

Molecular Formula: C13H16F3NO2Molecular Weight: 275.266850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UDCRPPVSQRFBKJ-UHFFFAOYSA-N

• 1-Phenyl-1H-pyrazol-3-amine
IUPAC Name: 1-phenylpyrazol-3-amine | CAS Registry Number: 1128-56-9
Synonyms: ChemDiv2_003498, Oprea1_342748, Oprea1_857226, 1-Phenyl-1H-pyrazol-3-ylamine, TOS-BB-0866, ZINC00068824, GL-0920, BAS 02824391, EC-000.1626, A1805/0076250

Molecular Formula: C9H9N3Molecular Weight: 159.187860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BQQFSUKXGGGGLV-UHFFFAOYSA-N

• 1-Phenylimidazole
IUPAC Name: 1-phenylimidazole | CAS Registry Number: 7164-98-9
Synonyms: Phenylimidazole, N-Phenylimidazole, 1H-Imidazole, 1-phenyl-, 1-Phenyl-1H-imidazole, MLS001074869, 357774_ALDRICH, ZINC00160340, SMR000568399, 12N-710, InChI=1/C9H8N2/c1-2-4-9(5-3-1)11-7-6-10-8-11/h1-8, 126993-05-3

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SEULWJSKCVACTH-UHFFFAOYSA-N

• 1-Trimethylsilyl-1H-1,2,4-Triazole
IUPAC Name: trimethyl(1,2,4-triazol-1-yl)silane | CAS Registry Number: 18293-54-4
Synonyms: 1-Trimethylsilyl-1,2,4-triazole, EINECS 242-170-0, 1H-1,2,4-Triazole, 1-(trimethylsilyl)-, InChI=1/C5H11N3Si/c1-9(2,3)8-5-6-4-7-8/h4-5H,1-3H

Molecular Formula: C5H11N3SiMolecular Weight: 141.246440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WPSPBNRWECRRPK-UHFFFAOYSA-N

• 1H-1,2,3-Triazole
IUPAC Name: 2H-triazole | CAS Registry Number: 288-36-8
Synonyms: Osotriazole, Triazole, V-triazole, 2H-1,2,3-triazole, 1,2,3-1H-Triazole, cpd with unspecified locants, 333662_ALDRICH, C2H3N3, CHEBI:35565, CHEBI:35566, ZINC04807252, TL806300, LS-155745, InChI=1/C2H3N3/c1-2-4-5-3-1/h1-2H,(H,3,4,5, 288-35-7, 37306-44-8

Molecular Formula: C2H3N3Molecular Weight: 69.065320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QWENRTYMTSOGBR-UHFFFAOYSA-N

• 1H-Benzimidazole-7-carboxylic acid, methyl ester
IUPAC Name: methyl 1H-benzimidazole-4-carboxylate | CAS Registry Number: 37619-25-3
Synonyms: methyl 1H-benzo[d]imidazole-4-carboxylate, 1H-Benzimidazole-4-carboxylic acid methyl ester, zlchem 1138, PubChem23670, SureCN536589, SureCN536590, AGN-PC-0035H0, CTK4H8507, ZLD0606, MolPort-000-002-333, MolPort-021-952-139, ANW-63594, ZINC26893335, AKOS006239554, AKOS015900987, ACN-000853, AG-F-32322, QC-5107, AK-79020, KB-65138

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UZMYAXZLWVFGBD-UHFFFAOYSA-N

• 1H-BENZO[D]IMIDAZOL-5-OL
IUPAC Name: 3H-benzimidazol-5-ol | CAS Registry Number: 41292-65-3
Synonyms: 5-Hydroxybenzimidazole, 1H-Benzimidazol-5-ol, STOCK2S-15204, MolPort-000-002-334, MolPort-003-757-456, OR2137, ZINC18543204, CID3082533, B67432

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KRKSOBREFNTJJY-UHFFFAOYSA-N

• 1H-imidazole-1-acetic acid
IUPAC Name: 2-imidazol-1-ylacetic acid | CAS Registry Number: 22884-10-2
Synonyms: Imidazol-1-yl-acetic acid, 1-Imidazolylacetic acid, 1H-imidazol-1-ylacetic acid, MLS000074022, ALBB-000273, SBB010182, BAS 05947792, SMR000013538, EC-000.1971

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QAFBDRSXXHEXGB-UHFFFAOYSA-N

• 1H-Pyrazole,5-bromo-1-methyl-(9CI)
IUPAC Name: 5-bromo-1-methylpyrazole | CAS Registry Number: 361476-01-9
Synonyms: AmbagaB157831, 5-bromo-1-methyl-1H-pyrazole, MolPort-004-782-377, EN001012

Molecular Formula: C4H5BrN2Molecular Weight: 160.999900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TZARUEALSRVVHC-UHFFFAOYSA-N

• 1h-Pyrazole-3(5)-Carbxaldehyde
IUPAC Name: 1H-pyrazole-5-carbaldehyde | CAS Registry Number: 3920-50-1
Synonyms: 1H-Pyrazole-3-carbaldehyde, 1H-pyrazole-5-carbaldehyde, Pyrazole-3-carboxaldehyde, 2H-Pyrazole-3-carbaldehyde, 1H-Pyrazole-3-carbxaldehyde, 1H-Pyrazole-3-carboxaldehyde, 1H-Pyrazole-5-carboxaldehyde, 948552-36-1, SBB052310, Pyrazol-3-carbaldehyde, PubChem14337, pyrazole-3-carbaldehyde, AC1Q6PVX, AC1Q6PZ7, Ambpe2003006, KSC220O9P, PYRAZOLE-5-CARBALDEHYDE, CTK1C0797, CTK3I5736, MolPort-001-794-120

Molecular Formula: C4H4N2OMolecular Weight: 96.087360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ICFGFAUMBISMLR-UHFFFAOYSA-N

• 2',5'-Dimethoxy acetophenone
IUPAC Name: 1-(2,5-dimethoxyphenyl)ethanone | CAS Registry Number: 1201-38-3
Synonyms: 2',5'-Dimethoxyacetophenone, 2,5-Dimethoxyacetophenone, Acetophenone, 2',5'-dimethoxy-, Ethanone, 1-(2,5-dimethoxyphenyl)-, D129607_ALDRICH, D2056_SIGMA, 2-Acetyl-1,4-dimethoxybenzene, NSC62094, CID70991, EINECS 214-858-0, NSC 62094, ZINC00164090, Acetophenone, 2',5'-dimethoxy- (8CI), ST5214448, InChI=1/C10H12O3/c1-7(11)9-6-8(12-2)4-5-10(9)13-3/h4-6H,1-3H

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FAXUIYJKGGUCBO-UHFFFAOYSA-N

• 2,2'-Dithiosalicylic Acid
IUPAC Name: 2-(2-carboxyphenyl)disulfanylbenzoic acid | CAS Registry Number: 119-80-2
Synonyms: Dithiosalicylic acid, 2,2'-Dithiodibenzoic acid, Bis(2-carboxyphenyl) disulfide, 2-Carboxyphenyl disulfide, Bis(o-carboxylphenyl) disulfide, Disulfide benzamide analog, Benzoic acid, 2,2'-dithiobis-, Bis(o-carboxyphenyl) disulfide, 2,2'-Dithiodi(benzoic acid), 2,2'-Dithiosalicylic acid, NSC213, 2,2'-Dithiobis(benzoic acid), MLS001216615, NSC 213, NSC5346, 2,2'-Dithiobis[benzoic acid], 389285_ALDRICH, NSC 5346, 43761_FLUKA, BENZOIC ACID, 2,2'-DITHIODI-

Molecular Formula: C14H10O4S2Molecular Weight: 306.356800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LBEMXJWGHIEXRA-UHFFFAOYSA-N

• 2,3,5-Trichlorophenol
IUPAC Name: 2,3,5-trichlorophenol | CAS Registry Number: 933-78-8
Synonyms: 2,3,5-TRICHLOROPHENOL, Phenol, 2,3,5-trichloro-, 2,3,5-TCP solution, CCRIS 6109, MLS002415681, 34112_RIEDEL, 442285_SUPELCO, 2,3,5-Trichlorophenol solution, 34112_FLUKA, EINECS 213-272-2, ZINC00405270, LTBB004355, CID13619, LS-1954, NCGC00091770-01, SMR001370875, InChI=1/C6H3Cl3O/c7-3-1-4(8)6(9)5(10)2-3/h1-2,10

Molecular Formula: C6H3Cl3OMolecular Weight: 197.446420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WWGQHTJIFOQAOC-UHFFFAOYSA-N

• 2,3,6-Trichlorobenzaldehyde
IUPAC Name: 2,3,6-trichlorobenzaldehyde | CAS Registry Number: 4659-47-6
Synonyms: Benzaldehyde, 2,3,6-trichloro-, 2,3,6-TRICHLOROBENZALDEHYDE, HSDB 2726, 292311_ALDRICH, EINECS 225-104-5, BRN 2614285, SBB003455, ZINC00122709, LS-25159, 4-07-00-00577 (Beilstein Handbook Reference), InChI=1/C7H3Cl3O/c8-5-1-2-6(9)7(10)4(5)3-11/h1-3

Molecular Formula: C7H3Cl3OMolecular Weight: 209.457120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AURSMWWOMOVHBM-UHFFFAOYSA-N

• 2,3-Dichloro Benzoic Acid
IUPAC Name: 2,3-dichlorobenzoic acid | CAS Registry Number: 50-45-3
Synonyms: 2,3-DICHLOROBENZOIC ACID, Benzoic acid, 2,3-dichloro-, 225339_ALDRICH, 34329_RIEDEL, EINECS 200-039-5, BRN 1946217, SBB003641, AI3-33364, FR-2156, LS-1305, NCGC00091187-01, TL8003347, 4-09-00-00998 (Beilstein Handbook Reference), InChI=1/C7H4Cl2O2/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H,(H,10,11

Molecular Formula: C7H4Cl2O2Molecular Weight: 191.011460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QAOJBHRZQQDFHA-UHFFFAOYSA-N

• 2,3-Dichlorobenzoic acid (CAS: 50-43-3)
• 2,3-Dimethyl-4-Methoxybenzaldehyde (CAS: 28998-17-3)
• 2,3-Dimethylanisaldehyde
IUPAC Name: 4-methoxy-2,3-dimethylbenzaldehyde | CAS Registry Number: 38998-17-3
Synonyms: 2,3-Dimethyl-p-anisaldehyde, 152013_ALDRICH, 2,3-Dimethyl-para-anisaldehyde, 39551_FLUKA, ZINC02140937, 2,3-Dimethyl-4-methoxybenzaldehyde, EINECS 254-241-3, CID596058, Benzaldehyde, 4-methoxy-2,3-dimethyl-, InChI=1/C10H12O2/c1-7-8(2)10(12-3)5-4-9(7)6-11/h4-6H,1-3H

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MAFDJCNDRCNZFM-UHFFFAOYSA-N


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