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Profile: ProSynth Ltd. specializes in the production of organic intermediates. Our list of products includes 4-Acetamidocinnamic acid, 3-Aminobenzamide, 3-Aminosalicylic acid, 3-Benzyloxy-4-methoxybenzaldehyde and Catechol diethyl ether.

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• 1,4-Dibromo-2,5-difluorobenzene
IUPAC Name: 1,4-dibromo-2,5-difluorobenzene | CAS Registry Number: 327-51-5
Synonyms: Maybridge1_003946, 264245_ALDRICH, Benzene, 1,4-dibromo-2,5-difluoro-, EINECS 206-317-2, HAN 00002, SR-01000634842-1, InChI=1/C6H2Br2F2/c7-3-1-5(9)4(8)2-6(3)10/h1-2

Molecular Formula: C6H2Br2F2Molecular Weight: 271.884886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GLVMLJCMUBZVTJ-UHFFFAOYSA-N

• 4-Chlorovalerophenone
IUPAC Name: 1-(4-chlorophenyl)pentan-1-one | CAS Registry Number: 25017-08-7
Synonyms: 4'-Chlorovalerophenone, NSC76591, EINECS 246-566-4, SBB005774, ZINC01707965

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

InChIKey: XMUGWCSIQUJOFA-UHFFFAOYSA-N

• 3,5-Dibenzyloxybenzoic Acid
IUPAC Name: 3,5-bis(phenylmethoxy)benzoic acid | CAS Registry Number: 28917-43-3
Synonyms: 3,5-dibenzyloxybenzoic acid, MLS001195542, Benzoic acid, 3,5-dibenzyloxy-, 3,5-Bis(phenylmethoxy)benzoic acid, EINECS 249-311-5, NSC210283, Benzoic acid, 3,5-bis(phenylmethoxy)-, 3,5-bis(benzyloxy)benzenecarboxylic acid, SMR000550298, TL8005877, 5W-0042

Molecular Formula: C21H18O4Molecular Weight: 334.365220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DHQIBPUGSWVDOH-UHFFFAOYSA-N

• 4-Hydroxy Phenyl Acetic Acid Ethyl Ester
IUPAC Name: ethyl 2-(4-hydroxyphenyl)acetate | CAS Registry Number: 17138-28-2
Synonyms: Ethyl 4-hydroxyphenylacetate, ethyl (4-hydroxyphenyl)acetate, EINECS 241-197-5, ETHYL 4-HYDROXYBENZENEACETATE, ZINC00161638, Benzeneacetic acid, 4-hydroxy-, ethyl ester, (4-Hydroxy-phenyl)-acetic acid ethylester, ST5407272, Acetic acid, (p-hydroxyphenyl)-, ethyl ester, InChI=1/C10H12O3/c1-2-13-10(12)7-8-3-5-9(11)6-4-8/h3-6,11H,2,7H2,1H

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HYUPPKVFCGIMDB-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)piperazine
IUPAC Name: 1-(4-chlorophenyl)piperazine | CAS Registry Number: 38212-33-8
Synonyms: Maybridge4_000001, NCIOpen2_003642, Piperazine, 1-(4-chlorophenyl)-, 1-(para-Chlorophenyl)piperazine, 73659_FLUKA, ALBB-006020, NSC126708, SBB003580, NSC 126708, IDI1_030583, TL8002797

Molecular Formula: C10H13ClN2Molecular Weight: 196.676620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UNEIHNMKASENIG-UHFFFAOYSA-N

• 2-Deoxy-D-Glucose
IUPAC Name: (4R,5S,6R)-6-(hydroxymethyl)oxane-2,4,5-triol | CAS Registry Number: 154-17-6
Synonyms: 2-deoxy-D-glucose, 2-deoxyglucose, 2-Deoxyhexose, 2-dGlc, 2-Deoxy-D-arabinohexose, D-Arabino-2-deoxyhexose, 2-Deoxy-D-arabino-hexose, MLS001332441, MLS001332442, D3179_SIGMA, D6134_SIGMA, D8375_SIGMA, AIDS000097, Bio1_000485, Bio1_000974, Bio1_001463, Ba 2758, AIDS-000097, NSC15193, SMR000857164

Molecular Formula: C6H12O5Molecular Weight: 164.156480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PMMURAAUARKVCB-CERMHHMHSA-N

• 2-Nitrophenylacetic acid
IUPAC Name: 2-(2-nitrophenyl)acetic acid | CAS Registry Number: 3740-52-1
Synonyms: o-Nitrophenylacetic acid, Benzeneacetic acid, 2-nitro-, (2-Nitrophenyl)acetic acid, 2-Nitrobenzeneacetic acid, 2-(o-Nitrophenyl)acetic acid, (ortho-Nitrophenyl)acetic acid, Acetic acid, (o-nitrophenyl)-, CCRIS 2336, Oprea1_132121, 130249_ALDRICH, 73648_FLUKA, EINECS 223-128-0, NSC 16624, NSC16624, BRN 1959243, AI3-31297, IVK/9315538, LS-12615, ST5406601, TL8002750

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WMUZDBZPDLHUMW-UHFFFAOYSA-N

• 4-Bromobenzamide
IUPAC Name: 4-bromobenzamide | CAS Registry Number: 698-67-9
Synonyms: p-Bromobenzamide, Benzamide, p-bromo-, Benzamide, 4-bromo-, p-Bromobenzoic acid amide, Benzamide, 4-bromo- (9CI), 190772_ALDRICH, EINECS 211-817-9, NSC 404792, BRN 1859981, NSC404792, ZINC00406945, LS-25838, ST5406436, 4-09-00-01023 (Beilstein Handbook Reference)

Molecular Formula: C7H6BrNOMolecular Weight: 200.032640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZRWNRAJCPNLYAK-UHFFFAOYSA-N

• 4-(Chloromethyl)benzoic acid methyl ester
IUPAC Name: methyl 4-(chloromethyl)benzoate | CAS Registry Number: 34040-64-7
Synonyms: EINECS 251-806-6, ZINC02009882, METHYL 4-(CHLOROMETHYL)BENZOATE, p-Toluic acid, .alpha.-chloro-, methyl ester, Benzoic acid, 4-(chloromethyl)-, methyl ester

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SATDLKYRVXFXRE-UHFFFAOYSA-N

• 2-Hydroxybenzhydrazide
IUPAC Name: 2-hydroxybenzohydrazide | CAS Registry Number: 936-02-7
Synonyms: Salicyl hydrazide, Salicyloyl hydrazide, Salicyloylhydrazine, Salicylohydrazide, Salicyclohydrazine, Salicylhydrazide, Salicoyl hydrazide, 2-Hydroxybenzohydrazide, Salicylic hydrazide, o-Hydroxybenzhydrazide, o-Hydroxylbenzhydrazide, Salicycic acid hydrazide, o-Hydroxybenzoylhydrazide, o-Hydroxybenzoylhydrazine, 2-Hydroxybenzoylhydrazide, 2-Hydroxybenzoylhydrazine, SALICYLIC ACID, HYDRAZIDE, Maybridge1_007678, o-Hydroxybenzoic acid hydrazide, 2-Hydroxybenzoic acid hydrazide

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XSXYESVZDBAKKT-UHFFFAOYSA-N

• 3,5-Dimethoxybenzaldehyde
IUPAC Name: 3,5-dimethoxybenzaldehyde | CAS Registry Number: 7311-34-4
Synonyms: Benzaldehyde, 3,5-dimethoxy-, ghl.PD_Mitscher_leg0.694, Benzaldehyde, 3,5-dimiethoxy, 126292_ALDRICH, NSC62667, EINECS 230-772-6, ZINC01081074, ST5308029, TL8005086, InChI=1/C9H10O3/c1-11-8-3-7(6-10)4-9(5-8)12-2/h3-6H,1-2H

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VFZRZRDOXPRTSC-UHFFFAOYSA-N

• 4-Iodobenzoyl Chloride
IUPAC Name: 4-iodobenzoyl chloride | CAS Registry Number: 1711-02-0
Synonyms: 4-Iodobenzoyl chloride, p-Iodobenzoyl chloride, Benzoyl chloride, 4-iodo-, Benzoyl chloride, p-iodo-, 252123_ALDRICH, CID74373, NSC97335, EINECS 216-974-7, NSC 97335, ZINC01632453, BBV-213132

Molecular Formula: C7H4ClIOMolecular Weight: 266.463530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NJAKCIUOTIPYED-UHFFFAOYSA-N

• 2-Methyl-5-chloroanisole
IUPAC Name: 4-chloro-2-methoxy-1-methylbenzene | CAS Registry Number: 40794-04-5
Synonyms: Anisole, 5-chloro-2-methyl-, NSC159042, ZINC01606265

Molecular Formula: C8H9ClOMolecular Weight: 156.609460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RFZOGPABZLMDQW-UHFFFAOYSA-N

• 4-Hydroxyquinoline-2-carboxylic acid
IUPAC Name: 4-oxo-1H-quinoline-2-carboxylic acid | CAS Registry Number: 492-27-3
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, Biomol-NT_000229

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

InChIKey: HCZHHEIFKROPDY-UHFFFAOYSA-N

• 5-Chloro-2-(trichloromethyl)benzimidazole
IUPAC Name: 6-chloro-2-(trichloromethyl)-1H-benzimidazole | CAS Registry Number: 3584-66-5
Synonyms: 192538_ALDRICH, EINECS 222-713-8, NSC158057, ZINC03861386, AI3-51050, 5-Chloro-2-(trichloromethyl)-1H-benzimidazole, 1H-Benzimidazole, 5-chloro-2-(trichloromethyl)-

Molecular Formula: C8H4Cl4N2Molecular Weight: 269.942760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SIZGSKQSWJIWFP-UHFFFAOYSA-N

• (4-Nitrobenzyl)triphenylphosphonium Bromide
IUPAC Name: (4-nitrophenyl)methyl-triphenylphosphanium bromide | CAS Registry Number: 2767-70-6
Synonyms: EINECS 220-444-0, WLN: WNR D1PR&R&R &E, NSC 104840, (p-Nitrobenzyl)triphenylphosphonium bromide, NSC104840, NSC617038, Phosphonium, (p-nitrobenzyl)triphenyl-, bromide, LS-106926, P-NITROBENZYL TRIPHENYL PHOSPHONIUM BROMIDE, Phosphonium, ((4-nitrophenyl)methyl)triphenyl-, bromide, Phosphonium, [(4-nitrophenyl)methyl]triphenyl-, bromide, Phosphonium, ((4-nitrophenyl)methyl)triphenyl-, bromide (9CI)

Molecular Formula: C25H21BrNO2PMolecular Weight: 478.317501 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IPJPTPFIJLFWLP-UHFFFAOYSA-M

• 1-(2-Pyridyl)piperazine
IUPAC Name: 1-pyridin-2-ylpiperazine | CAS Registry Number: 34803-66-2
Synonyms: 2-Piperazinopyridine, 1-(2-Pyridinyl)piperazine, 1-Pyridin-2-yl-piperazine, Piperazine, 1-(2-pyridinyl)-, 151270_ALDRICH, 408166_ALDRICH, EINECS 252-220-3, NSC137781, SBB006445, NSC 137781

Molecular Formula: C9H13N3Molecular Weight: 163.219620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GZRKXKUVVPSREJ-UHFFFAOYSA-N

• 2,5-Dichlorobenzoic Acid
IUPAC Name: 2,5-dichlorobenzoic acid | CAS Registry Number: 50-79-3
Synonyms: 2,5-DICHLOROBENZOIC ACID, 2,5-Dichlorobenzoate, Benzoic acid, 2,5-dichloro-, WLN: QVR BG EG, DICHLOROBENZOIC ACID, 144940_ALDRICH, 36705_RIEDEL, 35301_FLUKA, EINECS 200-065-7, NSC 41889, BENZOIC ACID,2,5-DICHLORO, NSC41889, BRN 0973353, EINECS 252-788-2, 2,4(Or 2,5)-dichlorobenzoic acid, LS-144, AI3-33415, Benzoic acid, 2,4(or 2,5)-dichloro-, NCGC00091859-01, ST5406566

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

InChIKey: QVTQYSFCFOGITD-UHFFFAOYSA-N

• 5-Fluoro-2-Methyl Benzoic Acid
IUPAC Name: 5-fluoro-2-methylbenzoic acid | CAS Registry Number: 33184-16-6
Synonyms: 5-Fluoro-2-methylbenzoic acid, 3-Fluoro-6-methylbenzoic acid, 366625_ALDRICH, JRD-0227, CID182114, ST5410771, TL8002507, InChI=1/C8H7FO2/c1-5-2-3-6(9)4-7(5)8(10)11/h2-4H,1H3,(H,10,11

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JVBLXLBINTYFPR-UHFFFAOYSA-N

• 4-Acetoxycinnamic acid
IUPAC Name: 3-(4-acetyloxyphenyl)prop-2-enoic acid | CAS Registry Number: 15486-19-8
Synonyms: p-Acetoxycinnamic acid, Cinnamic acid, p-hydroxy-, acetate, NSC40967, EINECS 239-512-6, NSC 40967, AI3-31929, 2-Propenoic acid, 3-(4-(acetyloxy)phenyl)-, 2-Propenoic acid, 3-[4-(acetyloxy)phenyl]-

Molecular Formula: C11H10O4Molecular Weight: 206.194700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BYHBHNKBISXCEP-UHFFFAOYSA-N

• 4-Chloro-4'-methoxybutyrophenone
IUPAC Name: 4-chloro-1-(4-methoxyphenyl)butan-1-one | CAS Registry Number: 40877-19-8
Synonyms: NCIOpen2_003784, NSC73121, EINECS 255-125-5, SBB003419, ZINC01698892

Molecular Formula: C11H13ClO2Molecular Weight: 212.672720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NGBTWDPPZFGUAY-UHFFFAOYSA-N

• 3,4,5-Trimethoxy Benzoic Acid
IUPAC Name: 3,4,5-trimethoxybenzoic acid | CAS Registry Number: 118-41-2
Synonyms: Eudesmic acid, Trimethylgallic acid, Gallic acid trimethyl ether, Tri-O-methylgallic acid, Spectrum_000082, SpecPlus_000919, Veratric acid, 5-methoxy-, Spectrum2_000791, Spectrum3_000260, Spectrum4_001625, Spectrum5_000409, 3,4,5-TRIMETHOXYBENZOIC ACID, Benzoic acid, 3,4,5-trimethoxy-, Oprea1_180796, BSPBio_001680, CBDivE_013176, CBDivE_014084, KBioGR_002029, KBioSS_000502, T69000_ALDRICH

Molecular Formula: C10H12O5Molecular Weight: 212.199280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SJSOFNCYXJUNBT-UHFFFAOYSA-N

• 3-Amino-1,2,4-triazole-5-carboxylic acid hydrate
IUPAC Name: 3-amino-1H-1,2,4-triazole-5-carboxylic acid;hydrate | CAS Registry Number: 304655-78-5
Synonyms: SBB058397, 3-amino-1H-1,2,4-triazole-5-carboxylic acid, oxamethane, SureCN2448609, 282073_ALDRICH, CTK1C1473, CTK8E4355, AKOS000121890, AG-F-00367, FT-0686739, ST50824002, 3-Amino-5-carboxy-1H-1,2,4-triazole hydrate, 5-amino-4 h-[1,2,4]triazole-3-carboxylic acid, I14-31824, 5-amino-2H-1,2,4-triazole-3-carboxylic Acid Hydrate, 5-Amino-4H-[1,2,4]triazole-3-carboxylic acid monohydrate, 1H-1,2,4-Triazole-3-carboxylicacid, 5-amino-, hydrate (1:1), 1H-1,2,4-Triazole-3-carboxylicacid, 5-amino-, monohydrate (9CI)

Molecular Formula: C3H6N4O3Molecular Weight: 146.104740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: AGJCUQSNRFXRDU-UHFFFAOYSA-N

• 5-bromo-m-xylene
IUPAC Name: 1-bromo-3,5-dimethylbenzene | CAS Registry Number: 556-96-7
Synonyms: 5-Bromo-m-xylene, m-Xylene, 5-bromo-, Benzene, 1-bromo-3,5-dimethyl-, 1-Bromo-3,5-dimethylbenzene, 276316_ALDRICH, CID136357, ST5405132, TL8003633, InChI=1/C8H9Br/c1-6-3-7(2)5-8(9)4-6/h3-5H,1-2H

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

InChIKey: LMFRTSBQRLSJHC-UHFFFAOYSA-N

• 2-Bromofluorene
IUPAC Name: 2-bromo-9H-fluorene | CAS Registry Number: 1133-80-8
Synonyms: 2-BROMO-9H-FLUORENE, 9H-Fluorene, 2-bromo-, AG-D-33172, ST50308049, NSC1463, 2-brom-9H-fluoren, SureCN415882, AC1L23MG, ACMC-1C7B2, KSC181A7P, 124060_ALDRICH, AC1Q251U, Jsp001035, 4-Bromo-2,2'-methylenebiphenyl, CTK0I1077, MolPort-000-152-004, ACN-S004453, NSC-1463, EINECS 214-480-6, ANW-16641

Molecular Formula: C13H9BrMolecular Weight: 245.114560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FXSCJZNMWILAJO-UHFFFAOYSA-N

• 5-Iodo-2-methylaniline
IUPAC Name: 5-iodo-2-methylaniline | CAS Registry Number: 83863-33-6
Synonyms: 5-Iodo-o-toluidine, 2-Amino-4-iodotoluene, Benzenamine, 5-iodo-2-methyl-, 648647_ALDRICH, ZINC00161697, EINECS 281-094-2, CID522802, SBB007547, FS000847

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

InChIKey: IOEHXNCBPIBDBZ-UHFFFAOYSA-N

• 2,6-Dimethylbenzonitrile
IUPAC Name: 2,6-dimethylbenzonitrile | CAS Registry Number: 6575-13-9
Synonyms: Benzonitrile, 2,6-dimethyl-, NCIOpen2_001819, 2,6-DIMETHYLBENZ0NITRILE, NSC98304, EINECS 229-503-5, NSC 98304, ZINC01638478, ST5409492, InChI=1/C9H9N/c1-7-4-3-5-8(2)9(7)6-10/h3-5H,1-2H

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QSACPWSIIRFHHR-UHFFFAOYSA-N

• 4-Nitrobenzenesulfonic Acid
IUPAC Name: 4-nitrobenzenesulfonic acid | CAS Registry Number: 138-42-1
Synonyms: 4-Nitrobenzenesulfonate, p-Nitrophenylsulfonic acid, p-Nitrobenzenesulfonic acid, Benzenesulfonic acid, 4-nitro-, 4-Nitrobenzenesulphonic acid, Benzenesulfonic acid, p-nitro-, 4-NITROBENZENESULFONIC ACID, CCRIS 3132, CID8740, NSC5376, NSC 5376, EINECS 205-329-5, Benzenesulfonic acid, p-nitro- (8CI)

Molecular Formula: C6H5NO5SMolecular Weight: 203.172600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SPXOTSHWBDUUMT-UHFFFAOYSA-N

• 3,5-Dimethylphenylacetic acid
IUPAC Name: 2-(3,5-dimethylphenyl)acetate | CAS Registry Number: 42288-46-0
Synonyms: ZINC02572191, CID7021478

Molecular Formula: C10H11O2-Molecular Weight: 163.193140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HDNBKTWQBJJYPD-UHFFFAOYSA-M

• (2-Carboxyethyl)triphenylphosphonium tribromide
IUPAC Name: 2-carboxyethyl(triphenyl)phosphanium;tribromide | CAS Registry Number: 55985-85-8
Synonyms: (2-CARBOXYETHYL)TRIPHENYLPHOSPHONIUM TRIBROMIDE, ACMC-209lqb, CTK1G9228, ANW-32433, (2-CARBOXYETHYL)TRIPHENYLPHOSPHONIUM TRIBROMIDE;2-Carboxyethyltriphenylphosphonium tribromide, 98+%;(2-CARBOXYETHYL)TRIPHENYLAMMONIUM TRIBROMIDE, 98+%

Molecular Formula: C63H60Br3O6P3Molecular Weight: 1245.780186 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: SZKHVYGCMPETHP-UHFFFAOYSA-N

• 3-Indazolinone
IUPAC Name: 1,2-dihydroindazol-3-one | CAS Registry Number: 7364-25-2
Synonyms: Indazolinone, 1H-Indazol-3-ol, 3-Indazolone, 3-Hydroxy-1H-indazole, Benzopyrazol-3-, 3-Hydroxyindazole, 3-Oxo-1,2-indazole, 3-Indazolinone (8CI), 1,2-Dihydro-3H-indazol-3-one, 3H-Indazol-3-one, 1,2-dihydro-, CCRIS 6800, I2606_ALDRICH, NSC 9352, 56920_FLUKA, EINECS 230-904-2, 1,2-Dihydro-1H-indazol-3-one, NSC9352, AIDS009166, AIDS-009166, SBB004210

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

InChIKey: SWEICGMKXPNXNU-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-Iodosalicylic Acid
IUPAC Name: 2-hydroxy-5-iodobenzoic acid | CAS Registry Number: 119-30-2
Synonyms: 5-Iodosalicylic acid, 2-Hydroxy-5-iodobenzoic acid, SALICYLIC ACID, 5-IODO-, 5-IODSALICYLSAEURE, WLN: QVR BQ EI, Benzoic acid, 2-hydroxy-5-iodo-, I10600_ALDRICH, NSC 2789, 5-iodosalicylic acid sodium salt, EINECS 204-313-5, NSC2789, BRN 2090443, Benzoic acid, 2-hydroxy-5-iodo- (9CI), LS-144342, TL8000513, 4-27-00-07537 (Beilstein Handbook Reference), C017429, InChI=1/C7H5IO3/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,9H,(H,10,11

Molecular Formula: C7H5IO3Molecular Weight: 264.017270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SWDNKOFGNPGRPI-UHFFFAOYSA-N

• 2-Acetyl-6-Methoxy Naphthalene
IUPAC Name: 1-(6-methoxynaphthalen-2-yl)ethanone | CAS Registry Number: 3900-45-6
Synonyms: 2-Acetyl-6-methoxynaphthalene, NCIOpen2_002197, 6'-Methoxy-2'-acetonaphthone, 399019_ALDRICH, 1-(6-Methoxy-2-naphthyl)ethanone, EINECS 223-453-8, NSC105564, ZINC00164714, 1-(6-Methoxy-2-naphthyl)ethan-1-one, Ethanone, 1-(6-methoxy-2-naphthalenyl)-, ST5319415, TL8002824

Molecular Formula: C13H12O2Molecular Weight: 200.233180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GGWCZBGAIGGTDA-UHFFFAOYSA-N

• 5-Methoxysalicylaldehyde
IUPAC Name: 2-hydroxy-5-methoxybenzaldehyde | CAS Registry Number: 672-13-9
Synonyms: m-Anisaldehyde, 6-hydroxy-, 2-Hydroxy-5-methoxybenzaldehyde, Salicylaldehyde, 5-methoxy-, WLN: VHR BQ EO1, Benzaldehyde, 2-hydroxy-5-methoxy-, 146862_ALDRICH, NSC30116, EINECS 211-589-0, NSC 30116, AIDS166532, AIDS-166532, CID95695, BRN 1100532, ZINC01656240, AI3-19305, LS-20026, Benzaldehyde, 2-hydroxy-5-methoxy- (9CI), TL8004738, 4-08-00-01759 (Beilstein Handbook Reference), T0515-2971

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FZHSPPYCNDYIKD-UHFFFAOYSA-N

• 4-Carboxyphenylboronic Acid
IUPAC Name: 4-boronobenzoic acid | CAS Registry Number: 14047-29-1
Synonyms: 4-Boronobenzoic acid, 4-Carboxyphenylboronic acid, WLN: VHOR DBQQ, Benzoic acid, p-borono-, Benzoic acid, 4-borono-, p-Carboxyphenylboronic acid, 4-(Dihydroxyboryl)benzoic acid, 456772_ALDRICH, Benzeneboronic acid, p-carboxy-, BM052, ALBB-006102, NSC221170, SBB003899, DB03140, NCGC00092012-01, TL8000905, AF-399/25108028, 4CB

Molecular Formula: C7H7BO4Molecular Weight: 165.939080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SIAVMDKGVRXFAX-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

• 3,5-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

• 1-Iodonaphthalene
IUPAC Name: 1-iodonaphthalene | CAS Registry Number: 90-14-2
Synonyms: 1-Naphthyl iodide, Naphthalene, 1-iodo-, 1-IODONAPHTHALENE, alpha-Iodonaphthalene, .alpha.-Iodonaphthalene, Ambap1513, 238139_ALDRICH, 57910_FLUKA, NSC9275, NSC 9275, EINECS 201-968-9, InChI=1/C10H7I/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7

Molecular Formula: C10H7IMolecular Weight: 254.067050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NHPPIJMARIVBGU-UHFFFAOYSA-N

• 3,4-Difluorobenzoic Acid
IUPAC Name: 3,4-difluorobenzoic acid | CAS Registry Number: 455-86-7
Synonyms: 3,4-Difluorobenzoic acid, Benzoic acid, 3,4-difluoro-, 264318_ALDRICH, NSC190686, CID99166, JRD-0041, EINECS 207-249-6, SBB006721, TL8003167, InChI=1/C7H4F2O2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,(H,10,11

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

InChIKey: FPENCTDAQQQKNY-UHFFFAOYSA-N

• 2-Methyl-5-nitroanisole
IUPAC Name: 2-methoxy-1-methyl-4-nitrobenzene | CAS Registry Number: 13120-77-9
Synonyms: 2-Methoxy-4-nitrotoluene, 5-nitro-2-methylanisole, Anisole, 2-methyl-5-nitro-, Methyl 5-nitro-o-tolyl ether, 213187_ALDRICH, NSC25213, Benzene, 2-methoxy-1-methyl-4-nitro-, EINECS 236-048-6, NSC 25213, ZINC01621823, FR-2368, TL8000739, N00004, InChI=1/C8H9NO3/c1-6-3-4-7(9(10)11)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: WVQGZNRUEVFXKR-UHFFFAOYSA-N

• 1,3-Diphenylisobenzofuran
IUPAC Name: 1,3-di(phenyl)-2-benzofuran | CAS Registry Number: 5471-63-6
Synonyms: Diphenylisobenzofuran, 1,3 Diphenylisobenzofuran, 1,3-Diphenyl-2-benzofuran, 1,3-DIPHENYLISOBENZOFURAN, 105481_ALDRICH, 2,5-Diphenyl-3,4-benzofuran, 43092_FLUKA, CID21649, NSC28407, EINECS 226-808-5, NSC 28407, ZINC01037072, ST5308066, InChI=1/C20H14O/c1-3-9-15(10-4-1)19-17-13-7-8-14-18(17)20(21-19)16-11-5-2-6-12-16/h1-14

Molecular Formula: C20H14OMolecular Weight: 270.324560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZKSVYBRJSMBDMV-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

• 1-(2-Chlorophenyl)ethanol
IUPAC Name: 1-(2-chlorophenyl)ethanol | CAS Registry Number: 13524-04-4
Synonyms: Ambap632, 1-(2-CHLOROPHENYL)ETHANOL, 2-Chloro-alpha-methylbenzyl alcohol, EINECS 236-868-4, Benzyl alcohol, o-chloro-.alpha.-methyl-, Benzenemethanol, 2-chloro-.alpha.-methyl-, Benzenemethanol, 2-chloro-alpha-methyl-, 132437-66-2

Molecular Formula: C8H9ClOMolecular Weight: 156.609460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DDUBOVLGCYUYFX-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

• 2,3-Dimethylbromobenzene
IUPAC Name: 1-bromo-2,3-dimethylbenzene | CAS Registry Number: 576-23-8
Synonyms: 3-Bromo-o-xylene, 1-Bromo-2,3-dimethylbenzene, B83789_ALDRICH, Benzene, 1-bromo-2,3-dimethyl-, NSC76561, CID68472, EINECS 209-398-2, ST5406328, InChI=1/C8H9Br/c1-6-4-3-5-8(9)7(6)2/h3-5H,1-2H

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

InChIKey: WLPXNBYWDDYJTN-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

• 4-Methoxy Benzamide
IUPAC Name: 4-methoxybenzamide | CAS Registry Number: 3424-93-9
Synonyms: 4-Methoxybenzamide, p-Anisamide, p-Methoxybenzamide, Benzamide, 4-methoxy-, Oprea1_456315, M10069_ALDRICH, EINECS 222-319-6, NSC11139, BRN 1862847, ZINC00161203, LS-27089, 4-10-00-00433 (Beilstein Handbook Reference), 8424-93-9

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GUCPYIYFQVTFSI-UHFFFAOYSA-N

• 2-Bromo-4'-phenylacetophenone
IUPAC Name: 2-bromo-1-(4-phenylphenyl)ethanone | CAS Registry Number: 135-73-9
Synonyms: p-Bromoacetylbiphenyl, 4-Phenylphenacyl bromide, p-Phenylphenacyl bromide, Bromomethyl p-biphenylyl ketone, alpha-Bromo-p-phenylacetophenone, omega-Bromo-4-phenylacetophenone, Acetophenone, 2-bromo-4'-phenyl-, CCRIS 7997, Biphenyl-4-yl bromomethyl ketone, 101087_ALDRICH, EINECS 205-217-6, NSC 37117, .alpha.-Bromo-p-phenylacetophenone, .omega.-Bromo-4-phenylacetophenone, NSC37117, Halomethyl Phenyl Ketone deriv. 28, SBB001097, ZINC00119246, AI3-22035, Ethanone, 1-[1,1'-biphenyl]-4-yl-2-bromo-

Molecular Formula: C14H11BrOMolecular Weight: 275.140540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KGHGZRVXCKCJGX-UHFFFAOYSA-N

• 3,4,5-Trimethoxybenzoyl Chloride
IUPAC Name: 3,4,5-trimethoxybenzoyl chloride | CAS Registry Number: 4521-61-3
Synonyms: Trimethylgalloyl chloride, 3,4,5-Trimethoxybenzoyl chloride, Tri-O-methylgalloyl chloride, NCIOpen2_005468, T69809_ALDRICH, Benzoyl chloride, 3,4,5-trimethoxy-, NSC91023, EINECS 224-851-4, NSC 91023, ZINC01586815, ST5214062

Molecular Formula: C10H11ClO4Molecular Weight: 230.644940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BUHYMJLFRZAFBF-UHFFFAOYSA-N


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