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ProSynth Ltd

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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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• 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

• 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

• 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

• 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

• 2-Benzyloxybenzaldehyde
IUPAC Name: 2-phenylmethoxybenzaldehyde | CAS Registry Number: 5896-17-3
Synonyms: 2-(Benzyloxy)benzaldehyde, O-Benzylsalicylaldehyde, o-(Benzyloxy)benzaldehyde, Benzaldehyde, o-(benzyloxy)-, Benzaldehyde, 2-(phenylmethoxy)-, 499749_ALDRICH, ALBB-003537, CID344784, NSC401884, STK189373, ZINC00151777, AK-968/13039179, R321502

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PBEJTRAJWCNHRS-UHFFFAOYSA-N

• 3-Formylphenoxyacetic Acid
IUPAC Name: 2-(3-formylphenoxy)acetic acid | CAS Registry Number: 37748-09-7
Synonyms: 3-Formylphenoxyacetic acid, m-Formylphenoxyacetic acid, CID601895, BBV-181861, FR-2304

Molecular Formula: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KHBBQMHTRDEPCR-UHFFFAOYSA-N

• 3,5-Dibenzyloxybenzaldehyde
IUPAC Name: 3,5-bis(phenylmethoxy)benzaldehyde | CAS Registry Number: 14615-72-6
Synonyms: 368105_ALDRICH, Benzaldehyde, 3,5-dibenzyloxy-, ZINC02149644, CID561351, SBB008628, Benzaldehyde, 3,5-bis(phenylmethoxy)-, FR-2345

Molecular Formula: C21H18O3Molecular Weight: 318.365820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CHUAMRVJSRBRHT-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

• 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

• 3-Bromo Benzoic Acid
IUPAC Name: 3-bromobenzoic acid | CAS Registry Number: 585-76-2
Synonyms: Benzoic acid, 3-bromo-, 3-BROMOBENZOIC ACID, m-Bromobenzoic acid, Benzoic acid, m-bromo-, NCIOpen2_009262, BENZOIC ACID,2-BROMO, 186295_ALDRICH, 16330_FLUKA, Benzoic acid, m-bromo- (8CI), NSC3980, NSC 3980, NSC32739, EINECS 209-562-3, NSC 32739, NSC176129, TL806158, AI3-08854, ST5319447, InChI=1/C7H5BrO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H,9,10

Molecular Formula: C7H5BrO2Molecular Weight: 201.017400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VOIZNVUXCQLQHS-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-Pyrenebutyric acid
IUPAC Name: 4-pyren-1-ylbutanoic acid | CAS Registry Number: 3443-45-6
Synonyms: 1-Pyrenebutyrate, 1-Pyrenebutanoic acid, Pyrenebutanoic acid, 1-Pyrenylbutyric acid, Pyrene-3-butyric acid, Pyrene-1-butyric acid, ChemDiv3_000296, 4-(1-Pyrenyl)butyric acid, Oprea1_319328, MLS001181994, gamma-(3-Pyrenyl)butyric acid, 257354_ALDRICH, .gamma.-(3-Pyrenyl)butyric acid, NSC30833, EINECS 222-354-7, JFD 01560, NSC 30833, IDI1_019614, NCGC00176366-01, SMR000567713

Molecular Formula: C20H16O2Molecular Weight: 288.339840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QXYRRCOJHNZVDJ-UHFFFAOYSA-N

• 2,6-Dibromoaniline
IUPAC Name: 2,6-dibromoaniline | CAS Registry Number: 608-30-0
Synonyms: Aniline, 2,6-dibromo-, 2,6-dibromophenylamine, Benzenamine, 2,6-dibromo-, NSC305, D38804_ALDRICH, 33925_FLUKA, CID69098, EINECS 210-158-4, ZINC00388497, LT03333478, AE-641/00174064, InChI=1/C6H5Br2N/c7-4-2-1-3-5(8)6(4)9/h1-3H,9H

Molecular Formula: C6H5Br2NMolecular Weight: 250.918600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XIRRDAWDNHRRLB-UHFFFAOYSA-N

• 2,5-Dimethoxytoluene (CAS: 24559-58-4)
• 3-Amino-4-hydroxybenzoic acid
IUPAC Name: 3-amino-4-hydroxybenzoic acid | CAS Registry Number: 1571-72-8
Synonyms: Oprea1_298249, Benzoic acid, 3-amino-4-hydroxy-, 289647_ALDRICH, 3,4-AHBA, NSC700601, AIDS020062, AIDS-020062, EINECS 216-390-2, SBB006740, NSC 700601, C12115, InChI=1/C7H7NO3/c8-5-3-4(7(10)11)1-2-6(5)9/h1-3,9H,8H2,(H,10,11

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MRBKRZAPGUCWOS-UHFFFAOYSA-N

• 3-Acetylbenzoic acid
IUPAC Name: 3-acetylbenzoic acid | CAS Registry Number: 586-42-5
Synonyms: NSC2932, 253839_ALDRICH, ALBB-006410, CID220324, ACETOPHENONE-3-CARBOXYLIC ACID, ST5405626

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CHZPJUSFUDUEMZ-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

• (1-Bromoethyl)benzene
IUPAC Name: 1-bromoethylbenzene | CAS Registry Number: 585-71-7
Synonyms: 1-Phenethyl bromide, 1-Phenylethyl bromide, Benzene, (1-bromoethyl)-, 1-Bromo-1-phenylethane, 1-Phenyl-1-bromoethane, alpha-Phenethyl bromide, alpha-Methylbenzyl bromide, 1-bromoethyl-benzene, alpha-Phenylethyl bromide, (1-BROMOETHYL)BENZENE, (alpha-Bromoethyl)benzene, .alpha.-Methylbenzyl bromide, .alpha.-Phenethyl bromide, .alpha.-Phenylethyl bromide, CCRIS 1779, (.alpha.-Bromoethyl)benzene, HSDB 2736, 238104_ALDRICH, NSC 8052, Benzene, (1-bromoethyl)-, (R)-

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

InChIKey: CRRUGYDDEMGVDY-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

• 3,5-Diacetoxybenzoic Acid
IUPAC Name: 3,5-diacetyloxybenzoic acid | CAS Registry Number: 35354-29-1
Synonyms: 3,5-Diacetoxybenzoic acid, 3,5-diacetyloxybenzoic acid, 3,5-Bis(acetyloxy)benzoic acid, ST50825867, Maybridge1_004330, AC1LBPBM, ACMC-209igc, SureCN417129, Oprea1_191803, Jsp006374, CTK4H4354, HMS553M20, QBTDQJMLMVEUTQ-UHFFFAOYSA-, MolPort-001-760-015, Benzoic acid,3,5-bis(acetyloxy)-, ANW-28186, BBL002128, Benzoic acid, 3,5-bis(acetyloxy)-, STK894907, AKOS005614430

Molecular Formula: C11H10O6Molecular Weight: 238.193500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QBTDQJMLMVEUTQ-UHFFFAOYSA-N

• 2,6-Diaminoheptanedioic acid
IUPAC Name: 2,6-diaminoheptanedioic acid | CAS Registry Number: 583-93-7
Synonyms: ll-diaminopimelate, 2,6-Diaminopimelic acid, meso-A2pm, DIAMINOPIMELIC ACID, meso-diaminopimelate, D,L-diaminopimelate, L,L-diaminopimelate, LL-A2pm, meso-diaminoheptanedioate, M-DAP, L,L-A2pm, LL-2,6-diaminopimelate, D,L-DAP, L,L-DAP, L,L-2,6-diaminopimelate, bmse000401, D1377_SIGMA, Heptanedioic acid, 2,6-diamino-, LL-2,6-diaminoheptanedioate, D,L-meso-diaminoheptanedioate

Molecular Formula: C7H14N2O4Molecular Weight: 190.197060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GMKMEZVLHJARHF-UHFFFAOYSA-N

• 4-(2-Chloroethyl)Benzoic Acid
IUPAC Name: 4-(2-chloroethyl)benzoic acid | CAS Registry Number: 20849-78-9
Synonyms: 4-(2-Chloroethyl)benzoic acid, EINECS 244-080-7, CID88712, p-(beta-CHLOROETHYL)BENZOIC ACID

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

InChIKey: OOAPBGPLZAFZSO-UHFFFAOYSA-N

• 4-Nitrocinnamaldehyde
IUPAC Name: (E)-3-(4-nitrophenyl)prop-2-enal | CAS Registry Number: 1734-79-8
Synonyms: p-Nitrocinnamaldehyde, trans-4-Nitrocinnamaldehyde, CINNAMALDEHYDE, p-NITRO-, WLN: WNR D1U1VH, CCRIS 3774, 2-Propenal, 3-(4-nitrophenyl)-, 3-(4-Nitrophenyl)-2-propenal, 281670_ALDRICH, 3-(4-nitrophenyl)acrylaldehyde, NSC 1318, 74115_FLUKA, EINECS 217-076-8, NSC1318, (2E)-3-(4-Nitrophenyl)-2-propenal, BRN 1565424, STK045749, ZINC01591841, trans-3-(4-Nitrophenyl)-2-propenal, 4-Nitrocinnamaldehyde, predominantly trans, LS-53835

Molecular Formula: C9H7NO3Molecular Weight: 177.156780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ALGQVMMYDWQDEC-OWOJBTEDSA-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

• 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-Amino-5-Methylbenzoic Acid
IUPAC Name: 2-amino-5-methylbenzoic acid | CAS Registry Number: 2941-78-8
Synonyms: 5-Methylanthranilic acid, 5-methylanthranilate, 2-Amino-5-methylbenzoic acid, 6-Amino-m-toluic acid, m-Toluic acid, 6-amino-, 5 - methylanthranilic acid, 419443_ALDRICH, 08403_FLUKA, Benzoic acid, 2-amino-5-methyl-, ALBB-006381, NSC39154, NSC50786, EINECS 220-932-3, CPD0-1488, SBB016389, FR-2396, InChI=1/C8H9NO2/c1-5-2-3-7(9)6(4-5)8(10)11/h2-4H,9H2,1H3,(H,10,11

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

InChIKey: NBUUUJWWOARGNW-UHFFFAOYSA-N

• 2-Chloro-5-nitrobenzyl alcohol
IUPAC Name: (2-chloro-5-nitrophenyl)methanol | CAS Registry Number: 80866-80-4
Synonyms: Ambap5882, 188964_ALDRICH, ZINC00160595, Benzenemethanol, 2-chloro-5-nitro-, EINECS 279-584-6, CID555722, ST5406675

Molecular Formula: C7H6ClNO3Molecular Weight: 187.580440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NNLQYDLTFRXAKD-UHFFFAOYSA-N

• 1-Methyl-2-tetralone
IUPAC Name: (1S)-1-methyl-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 4024-14-0
Synonyms: ZINC03860624, 1-methyl-3,4-dihydronaphthalen-2(1H)-one, 2(1H)-naphthalenone, 3,4-dihydro-1-methyl-, InChI=1/C11H12O/c1-8-10-5-3-2-4-9(10)6-7-11(8)12/h2-5,8H,6-7H2,1H

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VGZQKUJGVYFKBP-QMMMGPOBSA-N

• 1,2-Diethylbenzene
IUPAC Name: 1,2-diethylbenzene | CAS Registry Number: 135-01-3
Synonyms: Diethylbenzol, o-Diethylbenzene, Benzene, diethyl-, Benzene, o-diethyl-, Benzene, 1,2-diethyl-, DIETHYLBENZENE, 1,2-DIETHYLBENZENE, Diethylbenzenes (mixed isomer), D90601_ALDRICH, HSDB 4081, 32008_ALDRICH, 32008_FLUKA, 32009_FLUKA, EINECS 205-170-1, EINECS 246-874-9, CID8657, UN2049, NSC 405068, BRN 1903396, BRN 1904392

Molecular Formula: C10H14Molecular Weight: 134.218160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KVNYFPKFSJIPBJ-UHFFFAOYSA-N

• 4-Benzyloxy-3-Methoxystyrene
IUPAC Name: 4-ethenyl-2-methoxy-1-phenylmethoxybenzene | CAS Registry Number: 55708-65-1
Synonyms: 4-Benzyloxy-3-methoxystyrene, 2-Benzyloxy-5-vinylanisole, 205575_ALDRICH, ZINC00407000, EINECS 259-771-9, CID563567, LT03331524, Benzene, 4-ethenyl-2-methoxy-1-(phenylmethoxy)-

Molecular Formula: C16H16O2Molecular Weight: 240.297040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPAUCHAAEWIRKG-UHFFFAOYSA-N

• 4'-Cyclohexylacetophenone
IUPAC Name: 1-(4-cyclohexylphenyl)ethanone | CAS Registry Number: 18594-05-3
Synonyms: 4-Cyclohexylacetophenone, 301167_ALDRICH, 1-(4-Cyclohexylphenyl)ethanone, Ethanone, 1-(4-cyclohexylphenyl)-, 1-(4-Cyclohexylphenyl)ethan-1-one, EINECS 242-432-4, ST5307656

Molecular Formula: C14H18OMolecular Weight: 202.292120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MSDQNIRGPBARGC-UHFFFAOYSA-N

• 4-Benzoylanisole
IUPAC Name: (4-methoxyphenyl)-phenylmethanone | CAS Registry Number: 611-94-9
Synonyms: p-Methoxybenzophenone, 4-Methoxybenzophenone, Phenyl p-anisyl ketone, Benzophenone, 4-methoxy-, p-Methoxybenzyl phenyl ketone, ChemDiv3_000362, Methanone, (4-methoxyphenyl)phenyl-, (4-Methoxyphenyl)phenylmethanone, M10301_ALDRICH, MLS000720066, (4-Methoxyphenyl)(phenyl)methanone, NSC 2194, EINECS 210-285-5, NSC2194, Benzophenone, 4-methoxy- (6CI,8CI), CID69146, ZINC00244531, AI3-00785, NCGC00175648-01, LS-91298

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SWFHGTMLYIBPPA-UHFFFAOYSA-N

• 2-Chloro-4-fluorotoluene
IUPAC Name: 2-chloro-4-fluoro-1-methylbenzene | CAS Registry Number: 452-73-3
Synonyms: Ambap22, 247693_ALDRICH, Benzene, 2-chloro-4-fluoro-1-methyl-, NSC88317, EINECS 207-209-8, ZINC00164825, C108, TL8003145

Molecular Formula: C7H6ClFMolecular Weight: 144.573943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CSARJIQZOSVYHA-UHFFFAOYSA-N

• 2,5-Difluorobenzoic Acid
IUPAC Name: 2,5-difluorobenzoic acid | CAS Registry Number: 2991-28-8
Synonyms: 2,5-Difluorobenzoic acid, Benzoic acid, 2,5-difluoro-, 248029_ALDRICH, NSC190310, BB_SC-4573, CID76339, JRD-0042, EINECS 221-060-6, TL8002324

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

InChIKey: LBQMIAVIGLLBGW-UHFFFAOYSA-N

• 1-iodooctadecane
IUPAC Name: 1-iodooctadecane | CAS Registry Number: 629-93-6
Synonyms: Octadecyl iodide, Stearyl iodide, Octadecane, 1-iodo-, 1-IODOOCTADECANE, 251984_ALDRICH, NSC5544, NSC 5544, EINECS 211-117-3, SBB007776, FR-0316, TL8004349

Molecular Formula: C18H37IMolecular Weight: 380.390850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZNJOCVLVYVOUGB-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

• 1-Heptadecanol
IUPAC Name: heptadecan-1-ol | CAS Registry Number: 1454-85-9
Synonyms: n-Heptadecanol, Heptadecanol, Heptadecan-1-ol, HEPTADECYL ALCOHOL, Alcohols, C16-18, Prim-n-heptadecyl alcohol, 241695_ALDRICH, NSC 3921, EINECS 215-932-5, NSC3921, CHEBI:133253, HEPTADECANOL (mixed primary isomers), CID15076, AI3-01234, LS-74184, LS-74185, 52783-44-5, 67762-27-0

Molecular Formula: C17H36OMolecular Weight: 256.467140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GOQYKNQRPGWPLP-UHFFFAOYSA-N

• 4-Ethoxystyrene
IUPAC Name: 1-ethenyl-4-ethoxybenzene | CAS Registry Number: 5459-40-5
Synonyms: p-Ethoxystyrene, p-Vinylphenetole, 283525_ALDRICH, NSC24179, CID79570, EINECS 226-729-6, ZINC01608928

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OBRYRJYZWVLVLF-UHFFFAOYSA-N

• 3-Bromostyrene
IUPAC Name: 1-bromo-3-ethenylbenzene | CAS Registry Number: 2039-86-3
Synonyms: 1-Bromo-3-vinylbenzene, Benzene, 1-bromo-3-ethenyl-, 132675_ALDRICH, EINECS 218-025-2, ST5331780, InChI=1/C8H7Br/c1-2-7-4-3-5-8(9)6-7/h2-6H,1H

Molecular Formula: C8H7BrMolecular Weight: 183.045180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KQJQPCJDKBKSLV-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

• 3,5-Diiodo-4-Pyridone-1-Acetic Acid
IUPAC Name: 2-(3,5-diiodo-4-oxopyridin-1-yl)acetic acid | CAS Registry Number: 101-29-1
Synonyms: Pelvirinic acid, Umbradilic acid, Phedrazine, CID9304, BB_NC-0363, NSC60718, EINECS 202-932-5, NSC 60718, STK409432, 3,5-Diiodo-4-pyridone-N-acetic acid, 3,5-Diiodopyridone-(4)-N-acetic acid, 1(4H)-Pyridineacetic acid, 3,5-diiodo-4-oxo-, (3,5-diiodo-4-oxopyridin-1(4H)-yl)acetic acid, 3,5-DIIODO-4-HYDROXYPYRIDINE-N-ACETIC ACID, 1,4-Dihydro-3,5-diiodo-4-oxo-1-pyridylacetic acid, 1(4H)-Pyridineacetic acid, 3,5-diiodo-4-oxo- (8CI)(9CI)

Molecular Formula: C7H5I2NO3Molecular Weight: 404.928440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PVBALTLWZVEAIO-UHFFFAOYSA-N

• 5-Bromovanillin
IUPAC Name: 3-bromo-4-hydroxy-5-methoxybenzaldehyde | CAS Registry Number: 2973-76-4
Synonyms: 5-BROMOVANILLIN, Vanillin, 5-bromo-, ghl.PD_Mitscher_leg0.1018, NSC 29037, 130605_ALDRICH, EINECS 221-016-6, NSC 10073, Benzaldehyde, 3-bromo-4-hydroxy-5-methoxy-, CID18099, NSC10073, NSC29037, 3-Bromo-4-hydroxy-5-methoxybenzaldehyde, SBB016336, ZINC00056430, 3-bromo-4-hydroxy-5-(methyloxy)benzaldehyde, LS-184933, InChI=1/C8H7BrO3/c1-12-7-3-5(4-10)2-6(9)8(7)11/h2-4,11H,1H

Molecular Formula: C8H7BrO3Molecular Weight: 231.043380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KLSHZDPXXKAHIJ-UHFFFAOYSA-N

• 3-Benzoylpyridine
IUPAC Name: phenyl(pyridin-3-yl)methanone | CAS Registry Number: 5424-19-1
Synonyms: Phenyl 3-pyridyl ketone, Pyridine, 3-benzoyl-, 3-Pyridyl phenyl ketone, Methanone, phenyl-3-pyridinyl-, Maybridge3_000706, WLN: T6NJ CVR, KETONE, PHENYL 3-PYRIDYL, phenyl-pyridin-3-ylmethanone, B14205_ALDRICH, phenyl(pyridin-3-yl)methanone, EINECS 226-561-3, NSC 13190, NSC13190, BRN 0120234, ZINC00136687, IDI1_012093, Methanone, phenyl-3-pyridinyl- (9CI), B253, LS-87348, ST5406332

Molecular Formula: C12H9NOMolecular Weight: 183.205960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RYMBAPVTUHZCNF-UHFFFAOYSA-N

• 2-Fluoro-1,3-dimethylbenzene
IUPAC Name: 2-fluoro-1,3-dimethylbenzene | CAS Registry Number: 443-88-9
Synonyms: 2-Fluoro-m-xylene, 2,6-Dimethylfluorobenzene, 452866_ALDRICH, EINECS 207-144-5, JRD-1254, CID123065, CD 05584

Molecular Formula: C8H9FMolecular Weight: 124.155463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JTAUTNBVFDTYTI-UHFFFAOYSA-N

• 1-Iodo-2,4,5-Trichlorobenzene
IUPAC Name: 1,2,4-trichloro-5-iodobenzene | CAS Registry Number: 7145-82-6
Synonyms: 2,4,5-Trichloroiodobenzene, NCIOpen2_008547, 513873_ALDRICH, NSC74997, 1,2,4-Trichloro-5-iodobenzene, CID252788, Benzene, 1,2,4-trichloro-5-iodo-, BBV-5761519, InChI=1/C6H2Cl3I/c7-3-1-5(9)6(10)2-4(3)8/h1-2

Molecular Formula: C6H2Cl3IMolecular Weight: 307.343550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KKXMBRLCXIPURK-UHFFFAOYSA-N

• 3-Chloropropylamine hydrochloride
IUPAC Name: 3-chloropropan-1-amine hydrochloride | CAS Registry Number: 6276-54-6
Synonyms: 3-CHLOROPROPYLAMINE HCl, 142549_ALDRICH, NSC35893, 1-Amino-3-chloropropane hydrochloride, SL-00385

Molecular Formula: C3H9Cl2NMolecular Weight: 130.016260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IHPRVZKJZGXTBQ-UHFFFAOYSA-N

• 2,6-Dibromo-4-methylphenol
IUPAC Name: 2,6-dibromo-4-methylphenol | CAS Registry Number: 2432-14-6
Synonyms: Dibromocresol, 2,6-Dibromo-p-cresol, p-CRESOL, 2,6-DIBROMO-, Phenol, 2,6-dibromo-4-methyl-, WLN: QR BE FE D1, D41708_ALDRICH, EINECS 219-404-5, NSC 76596, NSC76596, BRN 2045283, ZINC03860343, LS-55368, Phenol, 2,6-dibromo-4-methyl- (9CI), ST5408918, 3-06-00-01381 (Beilstein Handbook Reference), InChI=1/C7H6Br2O/c1-4-2-5(8)7(10)6(9)3-4/h2-3,10H,1H

Molecular Formula: C7H6Br2OMolecular Weight: 265.929940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FIGPGTJKHFAYRK-UHFFFAOYSA-N

• 1-Bromo-4-methylnaphthalene
IUPAC Name: 1-bromo-4-methylnaphthalene | CAS Registry Number: 6627-78-7
Synonyms: Ambap5813, 4-Bromo-1-methylnaphthalene, Naphthalene, 1-bromo-4-methyl-, 4-Methyl-1-bromonaphthalene, B72604_ALDRICH, NSC60231, CID81112, EINECS 229-599-9

Molecular Formula: C11H9BrMolecular Weight: 221.093160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IDRVLLRKAAHOBP-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

• 4-Bromobenzoyl Chloride
IUPAC Name: 4-bromobenzoyl chloride | CAS Registry Number: 586-75-4
Synonyms: 4-Bromobenzoyl chloride, p-Bromobenzoyl chloride, Benzoyl chloride, 4-bromo-, Benzoyl chloride, p-bromo-, B59209_ALDRICH, p-Bromobenzoyl chloride, p-bromo-, NSC7091, NSC 7091, EINECS 209-580-1, ZINC01566597, ST5214066, TL8007003

Molecular Formula: C7H4BrClOMolecular Weight: 219.463060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DENKGPBHLYFNGK-UHFFFAOYSA-N


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