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Profile: GTH Chimie Fine - Fine Chemicals deals with fine chemicals, chemical intermediates, active pharmaceutical ingredients and nutraceuticals. Our products include (1-benzyl-4-piperidyl)methanol, (1-ethoxyethylidene)malononitrile, (1-propynyl)tributylstannane, (1s,4s)-2-boc-2,5-diazabicyclo(2.2.1)heptane, 3,6-bis(tert.-butyl)carbazole and '1-(tert.-butoxycarbonyl)-3-piperidone.

401 to 450 of 776 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 [9] 10 11 12 13 14 15 16 >> Next 50 Results
• 6,7-Dihydro-4(5H)-benzofuranone
IUPAC Name: 6,7-dihydro-5H-1-benzofuran-4-one | CAS Registry Number: 16806-93-2
Synonyms: 476773_ALDRICH, ZINC00403223, 6,7-dihydro-5H-benzofuran-4-one, CID2733541, 5F-912

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DXWQOYPYNPSVRL-UHFFFAOYSA-N

• 1,1-Diethoxycyclohexane
IUPAC Name: 1,1-diethoxycyclohexane | CAS Registry Number: 1670-47-9
Synonyms: Ambap4891, Cyclohexanone, diethyl acetal, Cyclohexanone diethyl ketal, Cyclohexane, 1,1-diethoxy-, 539430_ALDRICH, CID74279, EINECS 216-798-0, ZINC01995240

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MWUDABUKTZAZCX-UHFFFAOYSA-N

• 4-Chlorostyrene
IUPAC Name: 1-chloro-4-ethenylbenzene | CAS Registry Number: 1073-67-2
Synonyms: Parachlorostyrene, Styrene, p-chloro-, P-CHLOROSTYRENE, Styrene, 4-chloro-, Benzene, 1-chloro-4-ethenyl-, Poly(4-chlorostyrene), Ambap1426, 1-Chloro-4-vinylbenzene, C71203_ALDRICH, Styrene, p-chloro- (8CI), HSDB 3451, 434124_ALDRICH, EINECS 214-028-8, NSC 18603, NSC18603, LS-29481, InChI=1/C8H7Cl/c1-2-7-3-5-8(9)6-4-7/h2-6H,1H

Molecular Formula: C8H7ClMolecular Weight: 138.594180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KTZVZZJJVJQZHV-UHFFFAOYSA-N

• 5-chloro-3-methyl-1-phenyl-1H-pyrazole-4-carbaldehyde (CAS: 947-95-5)
• 3,5-Dichloro O-Aminobenzoic Acid
IUPAC Name: 2-amino-3,5-dichlorobenzoic acid | CAS Registry Number: 2789-92-6
Synonyms: 3,5-Dichloroanthranilic acid, 2-Amino-3,5-dichlorobenzoic acid, Anthranilic acid, 3,5-dichloro-, WLN: ZR BG DG FVQ, 3,5-Dichloro-2-aminobenzoic acid, Oprea1_154427, D56004_ALDRICH, Benzoic acid, 2-amino-3,5-dichloro-, NSC1116, NSC 1116, EINECS 220-520-3, AIDS049799, AIDS-049799, BRN 0779100, AI3-17890, LS-20486, Benzoic acid, 2-amino-3,5-dichloro- (9CI), 3-14-00-00966 (Beilstein Handbook Reference), A0960/0044821, InChI=1/C7H5Cl2NO2/c8-3-1-4(7(11)12)6(10)5(9)2-3/h1-2H,10H2,(H,11,12

Molecular Formula: C7H5Cl2NO2Molecular Weight: 206.026100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KTHTXLUIEAIGCD-UHFFFAOYSA-N

• 5-Chloro-1-indanone
IUPAC Name: 5-chloro-2,3-dihydroinden-1-one | CAS Registry Number: 42348-86-7
Synonyms: 433071_ALDRICH, ZINC00085658, 1H-Inden-1-one, 5-chloro-2,3-dihydro-, ST5405394, TL8003019

Molecular Formula: C9H7ClOMolecular Weight: 166.604280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MEDSHTHCZIOVPU-UHFFFAOYSA-N

• 3-bromofuran
IUPAC Name: 3-bromofuran | CAS Registry Number: 22037-28-1
Synonyms: 3-Bromofuran, Furan, 3-bromo-, .beta.-Bromofuran, 176524_ALDRICH, EINECS 244-744-6, SBB004098, ZINC02141003, InChI=1/C4H3BrO/c5-4-1-2-6-3-4/h1-3

Molecular Formula: C4H3BrOMolecular Weight: 146.970020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LXWLEQZDXOQZGW-UHFFFAOYSA-N

• 7,12-Diazabenzi[k]fluoranthene
IUPAC Name: acenaphthyleno[1,2-b]quinoxaline | CAS Registry Number: 207-11-4
Synonyms: Acenaphtho(1,2-b)quinoxaline, Acenaphtho[1,2-b]quinoxaline, 7,10-Diaza-8,9-benzoflotruranthene, 7,12-Diazabenzo[k]fluoranthene, NSC75968, 7,10-Diaza-8,9-benzofluoranthene, CID136028, ZINC00055195, ST002996

Molecular Formula: C18H10N2Molecular Weight: 254.285400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VRSLSEDOBUYIMM-UHFFFAOYSA-N

• 2-(3-Bromophenoxy) Tetrahydro-2H-pyran
IUPAC Name: 2-(3-bromophenoxy)oxane | CAS Registry Number: 57999-49-2
Synonyms: 2-(3-Bromophenoxy)tetrahydro-2H-pyran, 2-(3-bromophenoxy)oxane, 2-(3-Bromophenoxy)-tetrahydro-2H-pyran, ST50410993, AC1NNEF9, SureCN2205861, 532827_ALDRICH, AC1Q254Y, CTK1G8554, MolPort-001-814-511, ACT11385, ANW-32854, AKOS005254910, AS03458, MCULE-7983160327, RP29150, AK112143, KB-14345, FT-0608535, Y6594

Molecular Formula: C11H13BrO2Molecular Weight: 257.123720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YDIPSMGGPVMCHP-UHFFFAOYSA-N

• 2-Chlorobenzaldehyde (CAS: 89-98-5)
• 3-Bromo-5-chlorosalicylaldehyde
IUPAC Name: 3-bromo-5-chloro-2-hydroxybenzaldehyde | CAS Registry Number: 19652-32-5
Synonyms: 497592_ALDRICH, ZINC00122906, 3-Bromo-5-chloro-2-hydroxybenzaldehyde, CID519676, A0927/0043385

Molecular Formula: C7H4BrClO2Molecular Weight: 235.462460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KNOYZLVIXXBBIB-UHFFFAOYSA-N

• 2,6-Di-tert-butyl-4-methoxyphenol
IUPAC Name: 2,6-ditert-butyl-4-methoxyphenol | CAS Registry Number: 489-01-0
Synonyms: Topanol 354, 3,5-Di-tert-butyl-4-hydroxyanisole, CCRIS 5219, 2,6-DI-TERT-BUTYL-4-METHOXYPHENOL, 251062_ALDRICH, 3,5-di-t-Butyl-4-hydroxyanisole, 34713_FLUKA, EINECS 207-693-0, NSC 14451, NSC14451, Phenol, 2,6-di-tert-butyl-4-methoxy-, ZINC00056595, 2,6-Bis(1,1-dimethylethyl)-4-methoxyphenol, Phenol, 2,6-bis(1,1-dimethylethyl)-4-methoxy-, LS-104066, ST5306893, Phenol, 2,6-di-tert-butyl-4-methoxy- (8CI), 1,3-DITERT.BUTYL,2-HYDROXY,5-METHOXY-BENZENE, InChI=1/C15H24O2/c1-14(2,3)11-8-10(17-7)9-12(13(11)16)15(4,5)6/h8-9,16H,1-7H

Molecular Formula: C15H24O2Molecular Weight: 236.349860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SLUKQUGVTITNSY-UHFFFAOYSA-N

• 3,4-Dichlorostyrene
IUPAC Name: 1,2-dichloro-4-ethenylbenzene | CAS Registry Number: 2039-83-0
Synonyms: Benzene, 1,2-dichloro-4-ethenyl-, EINECS 218-023-1, CID74869

Molecular Formula: C8H6Cl2Molecular Weight: 173.039240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BJQFWAQRPATHTR-UHFFFAOYSA-N

• 2-Aminobenzanilide
IUPAC Name: 2-amino-N-phenylbenzamide | CAS Registry Number: 4424-17-3
Synonyms: Anthranilanilide, N-Phenylanthranilamide, Benzanilide, 2-amino-, 2-Amino-N-phenylbenzamide, N-(2-Aminobenzoyl)aniline, Benzamide, 2-amino-N-phenyl-, WLN: ZR BVMR, Oprea1_799088, ARONIS007151, Benzanilide, 2-amino- (8CI), EINECS 224-599-5, NSC 50644, AIDS074671, AIDS-074671, NSC50644, BRN 0782786, ZINC00150129, LS-25613, ST5410744, 3-14-00-00890 (Beilstein Handbook Reference)

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FDPVTENMNDHFNK-UHFFFAOYSA-N

• 1-Bromo-2,5-dimethoxybenzene
IUPAC Name: 2-bromo-1,4-dimethoxybenzene | CAS Registry Number: 25245-34-5
Synonyms: Benzene, 2-bromo-1,4-dimethoxy-, 2-Bromo-1,4-dimethoxybenzene, 252743_ALDRICH, NSC159052, CID91353, EINECS 246-756-7, ZINC00056597, ST5306858

Molecular Formula: C8H9BrO2Molecular Weight: 217.059860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWCGNRKFLRLWCJ-UHFFFAOYSA-N

• 3-Chlorobenzo[b]thiophene-2-carboxylic acid
IUPAC Name: 3-chloro-1-benzothiophene-2-carboxylic acid | CAS Registry Number: 21211-22-3
Synonyms: CBMicro_009255, 592862_ALDRICH, ARONIS000439, 3-Chloro-1-benzothiophene-2-carboxylic acid, ALBB-000118, NSC206632, SBB006950, 3-Chlorobenzo(b)thiophene-2-carboxylic acid, 3-Chloro-benzo[b]thiophene-2-carboxylic acid, BAS 01213364, EC-000.1743, BIM-0008966.P001, SR-03000000694-1

Molecular Formula: C9H5ClO2SMolecular Weight: 212.652800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HJTMIYKPPPYDRJ-UHFFFAOYSA-N

• 3-Bromophenylacetic acid
IUPAC Name: 2-(3-bromophenyl)acetic acid | CAS Registry Number: 1878-67-7
Synonyms: M-BROMOPHENYLACETIC ACID, Benzeneacetic acid, 3-bromo-, (3-Bromophenyl)acetic acid, 288861_ALDRICH, CID74653, EINECS 217-522-1, FS000812, TL806174, ST5306960

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KYNNBXCGXUOREX-UHFFFAOYSA-N

• 3-Bromo Benzaldehyde
IUPAC Name: 3-bromobenzaldehyde | CAS Registry Number: 3132-99-8
Synonyms: 3-Bromobenzaldehyde, m-Bromobenzaldehyde, Benzaldehyde, 3-bromo-, Benzaldehyde, m-bromo-, B57206_ALDRICH, EINECS 221-526-9, NSC 66828, NSC66828, ZINC02504374, Benzaldehyde, m-bromo- (6CI,7CI,8CI), LS-2136, NCGC00091295-01, TL806134, ST5213334, B-5781, InChI=1/C7H5BrO/c8-7-3-1-2-6(4-7)5-9/h1-5

Molecular Formula: C7H5BrOMolecular Weight: 185.018000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SUISZCALMBHJQX-UHFFFAOYSA-N

• 2-Carbethoxycyclohexanone
IUPAC Name: ethyl 2-oxocyclohexane-1-carboxylate | CAS Registry Number: 1655-07-8
Synonyms: Ethyl cyclohexanone-2-carboxylate, Ethyl 2-oxocyclohexanecarboxylate, 2-(Ethoxycarbonyl)cyclohexanone, Ethyl 2-oxocylohexanecarboxylate, E20004_ALDRICH, Ethyl 2-oxylcyclohexanecarboxylic, Ethyl-2-oxocyclohexancarboxylat, Ethyl 1-oxo-2-cyclohexanecarboxylate, Ethyl 2-oxo-1-cyclohexanecarboxylate, AIDS017685, AIDS-017685, NSC18744, EINECS 216-731-5, NSC 18744, Cyclohexanecarboxylic acid, 2-oxo-, ethyl ester, 2-Cyclohexanonecarboxylic acid ethyl ester, 2-Oxocyclohexanecarboxylic acid ethyl ester, AI3-04506, ST5308292, 2-Oxocyclo-hexanecarboxylic acid, ethyl ester

Molecular Formula: C9H14O3Molecular Weight: 170.205660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FGSGHBPKHFDJOP-UHFFFAOYSA-N

• 3-Bromohexane
IUPAC Name: 3-bromohexane | CAS Registry Number: 3377-87-5
Synonyms: 3-BROMOHEXANE, Hexane, 3-bromo-, CID18806, EINECS 222-174-9

Molecular Formula: C6H13BrMolecular Weight: 165.071420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IOZOJWNUKLCDML-UHFFFAOYSA-N

• 3,5-Dichlorobenzoic Acid
IUPAC Name: 3,5-dichlorobenzoic acid | CAS Registry Number: 51-36-5
Synonyms: 3,5-DICHLOROBENZOIC ACID, Benzoic acid, 3,5-dichloro-, DICHLOROBENZOIC ACID, PS1107_SUPELCO, D57507_ALDRICH, 35321_FLUKA, EINECS 200-092-4, BRN 2044776, LS-155, AI3-27555, NCGC00091834-01, ST5308119, 4-09-00-01008 (Beilstein Handbook Reference), InChI=1/C7H4Cl2O2/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,(H,10,11, 75248-87-2

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

InChIKey: CXKCZFDUOYMOOP-UHFFFAOYSA-N

• 5-Bromobenzo[B]Thiophene
IUPAC Name: 5-bromo-1-benzothiophene | CAS Registry Number: 4923-87-9
Synonyms: 5-BROMOBENZO[B]THIOPHENE, 5-Bromobenzothiophene, 5-bromo-1-benzothiophene, 5-bromo-benzo[b]thiophene, 5-Bromothianaphthene, 133150-64-8, SBB054552, ZINC00159026, zlchem 181, PubChem7752, PubChem15353, ACMC-1ANOX, AC1MCR2O, SureCN226062, 5-bromanyl-1-benzothiophene, CTK3J1462, ZLB0172, MolPort-000-141-142, ANW-30746, BENZO[B]THIOPHENE, 5-BROMO-

Molecular Formula: C8H5BrSMolecular Weight: 213.094300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RDSIMGKJEYNNLF-UHFFFAOYSA-N

• 4-aminonicotinic Acid Methyl Ester
IUPAC Name: methyl 4-aminopyridine-3-carboxylate | CAS Registry Number: 16135-36-7
Synonyms: TPC-PY097, 4-Aminonicotinic acid methyl ester, CID592353, Nicotinic acid, 4-amino-, methyl ester, TL8001226, 3-Pyridinecarboxylic acid, 4-amino-, methyl ester

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OCARFFAPQGYGBP-UHFFFAOYSA-N

• 4-Benzyloxy-3-methoxybenzaldehyde
IUPAC Name: 3-methoxy-4-(phenylmethoxy)benzaldehyde | CAS Registry Number: 2426-87-1
Synonyms: O-Benzylvanillin, Vanillin benzyl ether, Oprea1_505077, Oprea1_669509, 163619_ALDRICH, 4-(Benzyloxy)-3-methoxybenzaldehyde, ALBB-003539, NSC22599, NSC44876, EINECS 219-379-0, Benzaldehyde, 3-methoxy-4-(phenylmethoxy)-, Benzaldehyde, 4-(benzyloxy)-3-methoxy-, NSC 22599, NSC 44876, NSC208757, SBB016337, ZINC00035739, NSC 208757, AI3-36398, AE-641/30608021

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JSHLOPGSDZTEGQ-UHFFFAOYSA-N

• 3-Amino-2-naphthoic acid
IUPAC Name: 3-aminonaphthalene-2-carboxylic acid | CAS Registry Number: 5959-52-4
Synonyms: 3-AMINO-2-NAPHTHOIC ACID, 2-Amino-3-naphthoic acid, 3-Aminoisonaphthoic acid, 2-Amino-3-carboxynaphthalene, 2-Naphthoic acid, 3-amino-, Oprea1_749540, WLN: L66J CZ DVQ, A66804_ALDRICH, 2-Naphthalenecarboxylic acid, 3-amino-, 08660_FLUKA, EINECS 227-726-2, 3-Amino-2-naphthalenecarboxylic acid, NSC 37061, AIDS020038, AIDS-020038, NSC37061, BRN 0744099, SBB003690, LS-95344, 3-14-00-01341 (Beilstein Handbook Reference)

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XFXOLBNQYFRSLQ-UHFFFAOYSA-N

• 4-Acetamido Cinnamic Acid
IUPAC Name: (E)-3-(4-acetamidophenyl)prop-2-enoic acid | CAS Registry Number: 7152-04-7
Synonyms: NSC71985, 8T-0336

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WGMFHSADKZJPGR-QPJJXVBHSA-N

• 3-Amino-N,N-dimethyl-4-nitroaniline
IUPAC Name: 1-N,1-N-dimethyl-4-nitrobenzene-1,3-diamine | CAS Registry Number: 2069-71-8
Synonyms: ZINC04262439, CID2733451, ST5405245, D1179

Molecular Formula: C8H11N3O2Molecular Weight: 181.191840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WJTOMXLUNDWLCY-UHFFFAOYSA-N

• 3-Benzyloxybenzyl Alcohol
IUPAC Name: (3-phenylmethoxyphenyl)methanol | CAS Registry Number: 1700-30-7
Synonyms: 3-Benzyloxybenzyl alcohol, 4-Benzyloxybenzyl alcohol, 187321_ALDRICH, CID74341, EINECS 216-931-2, Benzenemethanol, 3-(phenylmethoxy)-, ZINC00406921, BBV-142977

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AFKLSWIRJUJWKY-UHFFFAOYSA-N

• 4-Tert-Butylbenzoyl Chloride
IUPAC Name: 4-tert-butylbenzoyl chloride | CAS Registry Number: 1710-98-1
Synonyms: 4-tert-Butylbenzoyl chloride, 157120_ALDRICH, CID74372, Benzoyl chloride, 4-(1,1-dimethylethyl)-, EINECS 216-973-1, ZINC01995215, BBV-186614

Molecular Formula: C11H13ClOMolecular Weight: 196.673320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WNLMYNASWOULQY-UHFFFAOYSA-N

• 4-Bromobenzyl chloride
IUPAC Name: 1-bromo-4-(chloromethyl)benzene | CAS Registry Number: 589-17-3
Synonyms: p-Bromobenzyl chloride, 1-Bromo-4-(chloromethyl)benzene, CCRIS 5105, Benzene, 1-bromo-4-(chloromethyl)-, EINECS 209-638-6, BB_SC-4526, CID68528, LS-188161, InChI=1/C7H6BrCl/c8-7-3-1-6(5-9)2-4-7/h1-4H,5H

Molecular Formula: C7H6BrClMolecular Weight: 205.479540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BSIIGUGKOPPTPZ-UHFFFAOYSA-N

• 2-Bromobenzenesulphonyl chloride
IUPAC Name: 2-bromobenzenesulfonyl chloride | CAS Registry Number: 2905-25-1
Synonyms: 2-Bromobenzenesulfonyl chloride, 2-Bromobenzene-1-Sulfonyl Chloride, 2-bromosulfonyl chloride, 2-bromobenzenesulfonylchloride, 2-bromophenylsulfonyl chloride, 2-Bromobenzenesulphonylchloride, o-bromobenzenesulfonyl chloride, (2-bromophenyl)chlorosulfone, 2-bromo-benzenesulfonyl chloride, Benzenesulfonyl chloride, 2-bromo-, SBB054999, AG-E-94313, PubChem5054, ACMC-1CCVU, AC1LAU8A, AC1Q3VJG, AC1Q3VLZ, KSC191O2J, 442844_ALDRICH, Benzenesulfonyl chloride, bromo-

Molecular Formula: C6H4BrClO2SMolecular Weight: 255.516760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VFPWGZNNRSQPBT-UHFFFAOYSA-N

• 6-Chloro-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione
IUPAC Name: 6-chloro-1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 6972-27-6
Synonyms: 6-Chloro-1,3-dimethyluracil, C5663_SIGMA, NSC61919, EINECS 230-205-2, ZINC00333864, ST5307850, 6-Chloro-2,4-dihydroxy-1,3-dimethylpyrimidine, AH-262/02642049, 6-chloro-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione

Molecular Formula: C6H7ClN2O2Molecular Weight: 174.584980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VATQPUHLFQHDBD-UHFFFAOYSA-N

• 3-Bromophenyl methanol
IUPAC Name: (3-bromophenyl)methanol | CAS Registry Number: 15852-73-0
Synonyms: 3-Bromobenzyl alcohol, m-Bromobenzyl alcohol, (3-Bromophenyl)methanol, 187895_ALDRICH, EINECS 239-975-4, ZINC00406923, ST5406651, InChI=1/C7H7BrO/c8-7-3-1-2-6(4-7)5-9/h1-4,9H,5H

Molecular Formula: C7H7BrOMolecular Weight: 187.033880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FSWNRRSWFBXQCL-UHFFFAOYSA-N

• 4-Biphenylcarbonyl Chloride
IUPAC Name: 4-phenylbenzoyl chloride | CAS Registry Number: 14002-51-8
Synonyms: p-Phenylbenzoyl chloride, 4-Phenylbenzoyl chloride, 4-Biphenylcarbonyl chloride, Biphenyl-4-carbonyl chloride, 161144_ALDRICH, CID84151, EINECS 237-804-8, ZINC02242600, (1,1'-Biphenyl)-4-carbonyl chloride, [1,1'-Biphenyl]-4-carbonyl chloride

Molecular Formula: C13H9ClOMolecular Weight: 216.662960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JPVUWCPKMYXOKW-UHFFFAOYSA-N

• 4-Chloro-3-nitrobenzaldehyde
IUPAC Name: 4-chloro-3-nitrobenzaldehyde | CAS Registry Number: 16588-34-4
Synonyms: Benzaldehyde, 4-chloro-3-nitro-, C58703_ALDRICH, NSC68097, CID85505, EINECS 240-645-7, SBB007674, ZINC00164501, FR-0090, TL80073972

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

InChIKey: HETBKLHJEWXWBM-UHFFFAOYSA-N

• 4-Amino-3,5-Dichlorobenzenesulfonamide
IUPAC Name: 4-amino-3,5-dichlorobenzenesulfonamide | CAS Registry Number: 22134-75-4
Synonyms: 3,5-Dichlorosulfanilamide, 3,5-Dichlorosulphanilamide, Sulfanilamide, 3,5-dichloro-, NCIOpen2_003243, Oprea1_647151, halogenosulfanilamide deriv. 9, Benzenesulfonamide, 4-amino-3,5-dichloro-, 4-Amino-3,5-dichlorobenzenesulfonamide, CID89607, NSC62888, EINECS 244-799-6, NSC 62888, ZINC01255236, T0518-0632, SDA

Molecular Formula: C6H6Cl2N2O2SMolecular Weight: 241.095040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DVZMRTJKNJKEGV-UHFFFAOYSA-N

• 2-(3-Chlorophenyl)propionic acid
IUPAC Name: 3-(2-chlorophenyl)propanoic acid | CAS Registry Number: 1643-28-3
Synonyms: 3-(2-Chlorophenyl)propanoic acid, 3-(2-Chlorophenyl)propionic acid, 2-Chlorobenzenepropanoic acid, ARONIS013905, Benzenepropanoic acid, 2-chloro-, NSC28954, ST5408221, TL8001257, AJ-087/41885657

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KZMDFTFGWIVSNQ-UHFFFAOYSA-N

• 2-Bromo-1-(2',4'-dimethoxyphenyl)ethanone
IUPAC Name: 2-bromo-1-(2,4-dimethoxyphenyl)ethanone | CAS Registry Number: 60965-26-6
Synonyms: 199486_ALDRICH, 2-Bromo-2',4'-dimethoxyacetophenone, EINECS 262-542-6, NSC158566, ZINC01606070, 2-Bromo-2',4'-dimethoxyacetopheneone, Ethanone, 2-bromo-1-(2,4-dimethoxyphenyl)-, ST5214015, 2-Bromo-1-(2,4-dimethoxyphenyl)ethan-1-one

Molecular Formula: C10H11BrO3Molecular Weight: 259.096540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PKVBZABQCCQHLD-UHFFFAOYSA-N

• 1,10-dibromodecane
IUPAC Name: 1,10-dibromodecane | CAS Registry Number: 4101-68-2
Synonyms: Decamethylene dibromide, 1,10-Dibromodecane, Decane, 1,10-dibromo-, 1,2-DIBROMODECANE, D39800_ALDRICH, 34110_FLUKA, NSC6086, NSC 6086, EINECS 223-871-0, SBB008900, AI3-11007, InChI=1/C10H20Br2/c11-9-7-5-3-1-2-4-6-8-10-12/h1-10H

Molecular Formula: C10H20Br2Molecular Weight: 300.073800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GTQHJCOHNAFHRE-UHFFFAOYSA-N

• 4'-Aminopropiophenone
IUPAC Name: 1-(4-aminophenyl)propan-1-one | CAS Registry Number: 70-69-9
Synonyms: p-Aminopropiophenone, 4-Aminopropiophenone, PAPP, Paraminopropiophenone, Propiophenone, 4'-amino-, USAF uctl-1856, Ambap553, Propiophenone, 4-amino-, Ethyl p-aminophenyl ketone, 1-(4-Aminophenyl)-1-propanone, 1-Propanone, 1-(4-aminophenyl)-, WLN: ZR DV2, 4-AMINOPROPIONPHENONE, NCIOpen2_003525, C9H11NO, 1-(4-aminophenyl)propan-1-one, NSC 3187, EINECS 200-742-7, NSC3187, AIDS019991

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FSWXOANXOQPCFF-UHFFFAOYSA-N

• 6-Chloroquinoline
IUPAC Name: 6-chloroquinoline | CAS Registry Number: 612-57-7
Synonyms: Quinoline, 6-chloro-, CCRIS 3981, NSC4682, 375098_ALDRICH, NSC 4682, EINECS 210-314-1, CID69163, ZINC00066127, LS-188173, ST5405278, InChI=1/C9H6ClN/c10-8-3-4-9-7(6-8)2-1-5-11-9/h1-6

Molecular Formula: C9H6ClNMolecular Weight: 163.603640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GKJSZXGYFJBYRQ-UHFFFAOYSA-N

• 4-Bromobenzophenone (CAS: 90-90-4)
• 2-Bromobenzothiazole
IUPAC Name: 2-bromo-1,3-benzothiazole | CAS Registry Number: 2516-40-7
Synonyms: 2-Bromo-1,3-benzothiazole, benzothiazole, 2-bromo-, ZINC00158626, CC 06010, TL8002046, InChI=1/C7H4BrNS/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4

Molecular Formula: C7H4BrNSMolecular Weight: 214.082360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DRLMMVPCYXFPEP-UHFFFAOYSA-N

• (R)-(-)-2-Amino-1-Hexanol
IUPAC Name: [(2R)-1-hydroxyhexan-2-yl]azanium | CAS Registry Number: 80696-28-2
Synonyms: ZINC01694091, CID6994401

Molecular Formula: C6H16NO+Molecular Weight: 118.197340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DPEOTCPCYHSVTC-ZCFIWIBFSA-O

• 4-Tert-Butylcalix[4]arene
Synonyms: 4-tert-Butylcalix[4]arene, NSC344251, 347523_ALDRICH, 4-t-Butylcalix[4]arene,95%, 19720_FLUKA, 19721_FLUKA, AIDS129388, AIDS-129388, JFD00633, CID335377, ZINC04203206, NSC 344251, B50950, 5,11,17,23-Tetratert-butylpentacyclo(19.3.1.1(3,7).1(9,13).1(15,19))octacosa-1(25),3(28),4,6,9(27),10,12,15(26),16,18,21,23-dodecaene-25,26,27,28-tetrol, 5,11,17,23-Tetratert-butylpentacyclo[19.3.1.1~3,7~.1~9,13~.1~15,19~]octacosa-1(25),3(28),4,6,9(27),10,12,15(26),16,18,21,23-dodecaene-25,26,27,28-tetrol, Pentacyclo[19.3.1.1(3,7).1(9,13).1(15,19)]octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaene-25,26,27,28-tetrol, 5,11,17,23-tetrakis(1,1-dimethylethyl)

Molecular Formula: C44H56O4Molecular Weight: 648.913040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: NVKLTRSBZLYZHK-UHFFFAOYSA-N

• 3,3-Dimethyl-1,5-dioxaspiro[5.5]undecan-9-one
IUPAC Name: 3,3-dimethyl-1,5-dioxaspiro[5.5]undecan-9-one | CAS Registry Number: 69225-59-8
Synonyms: Maybridge1_004236, 215570_ALDRICH, EINECS 273-918-4, ZINC00164382, TL800742075, 3,3-Dimethyl-1,5-dioxaspiro(5.5)undecan-9-one, 1,5-Dioxaspiro[5.5]undecan-9-one, 3,3-dimethyl-, 1,4-Cyclohexanedione mono(2,2-dimethyltrimethylene ketal), 1,4-Cyclohexanedione mono-2,2-dimethyl-trimethylene ketal

Molecular Formula: C11H18O3Molecular Weight: 198.258820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: COKVDTKAWIFNTH-UHFFFAOYSA-N

• 2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde
IUPAC Name: 2,3-dibromo-4-hydroxy-5-methoxybenzaldehyde | CAS Registry Number: 2973-75-3
Synonyms: 5,6-Dibromovanillin, ZINC00567161, CID520452, ST5307681

Molecular Formula: C8H6Br2O3Molecular Weight: 309.939440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WKLKGSHBXNPUDU-UHFFFAOYSA-N

• 5-Chloro-2-thiophenecarboxaldehyde
IUPAC Name: 5-chlorothiophene-2-carbaldehyde | CAS Registry Number: 7283-96-7
Synonyms: 5-Chlorothiophene-2-aldehyde, 2-Thiophenecarboxaldehyde, 5-chloro-, 443239_ALDRICH, 5-Chlorothiophene-2-carbaldehyde, ZINC00165421, CID81700, EINECS 230-708-7, SBB004100, InChI=1/C5H3ClOS/c6-5-2-1-4(3-7)8-5/h1-3

Molecular Formula: C5H3ClOSMolecular Weight: 146.594720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VWYFITBWBRVBSW-UHFFFAOYSA-N

• 3,5-dichlorophenol
IUPAC Name: 3,5-dichlorophenol | CAS Registry Number: 591-35-5
Synonyms: 3,5-DICHLOROPHENOL, Phenol, 3,5-dichloro-, CCRIS 5905, D70600_ALDRICH, HSDB 4265, 442378_SUPELCO, 46070_RIEDEL, EINECS 209-714-9, NSC 60649, CID11571, NSC60649, NCGC00091417-01, ZINC00404351, LS-1413, T5290625, InChI=1/C6H4Cl2O/c7-4-1-5(8)3-6(9)2-4/h1-3,9

Molecular Formula: C6H4Cl2OMolecular Weight: 163.001360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VPOMSPZBQMDLTM-UHFFFAOYSA-N

• 3' Acetamidoacetophenone
IUPAC Name: N-(3-acetylphenyl)acetamide | CAS Registry Number: 7463-31-2
Synonyms: 3-Acetylacetanilide, 3'-Acetamidoacetophenone, 3-Acetamidoacetophenone, N-(3-acetylphenyl)acetamide, 00188_FLUKA, NSC404340, CID346202, SBB005777, ZINC00363261, TL806426, AN-652/41025152

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AFZTYHRVDOKRKV-UHFFFAOYSA-N


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