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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.

201 to 250 of 864 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 17 18 >> Next 50 Results
• p-Carboxycinnamic acid
IUPAC Name: 4-(3-hydroxy-3-oxoprop-1-enyl)benzoic acid | CAS Registry Number: 19675-63-9
Synonyms: 4-(2-Carboxyvinyl)benzoic acid, EINECS 243-220-4

Molecular Formula: C10H8O4Molecular Weight: 192.168120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HAEJSGLKJYIYTB-UHFFFAOYSA-N

• P-Ethoxybenzaldehyde
IUPAC Name: 4-ethoxybenzaldehyde | CAS Registry Number: 10031-82-0
Synonyms: p-Ethoxybenzaldehyde, Ethoxybenzaldehyde, Homoanisaldehyde, Benzaldehyde, p-ethoxy-, Benzaldehyde, 4-ethoxy-, 4-ETHOXYBENZALDEHYDE, Ethoxybenzaldehyde, p-, 4-(ethyloxy)benzaldehyde, FEMA No. 2413, W241318_ALDRICH, 173606_ALDRICH, EINECS 233-093-3, NSC 406709, BRN 0386863, NSC406709, SBB016657, ZINC00157145, AI3-05684, LS-2711, TL806231

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JRHHJNMASOIRDS-UHFFFAOYSA-N

• P-Ethylacetophenone
IUPAC Name: 1-(4-ethylphenyl)ethanone | CAS Registry Number: 937-30-4
Synonyms: p-Ethylacetophenone, 4'-Ethylacetophenone, p-Acetylethylbenzene, Acetophenone, 4'-ethyl-, 4-ETHYLACETOPHENONE, Ethanone, 1-(4-ethylphenyl)-, p-Ethylphenyl methyl ketone, 226750_ALDRICH, NSC6768, Acetophenone, 4'-ethyl- (8CI), NSC 6768, EINECS 213-326-5, ZINC01866980, FS000007, AI3-08507, ST5214512, TL8005934

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

InChIKey: NODGRWCMFMEGJH-UHFFFAOYSA-N

• P-Methoxybenzoyl Chloride
IUPAC Name: 4-methoxybenzoyl chloride | CAS Registry Number: 100-07-2
Synonyms: Anisoyl chloride, P-ANISOYL CHLORIDE, 4-Anisoyl chloride, p-Anisyl chloride, 4-Methoxybenzoyl chloride, p-Methoxybenzoyl chloride, Benzoyl chloride, 4-methoxy-, Benzoyl chloride, p-methoxy-, p-Methoxybenzoic acid chloride, WLN: GVR BO1, 4-Methoxybenzoic acid chloride, p-Anisoyl chloride (8CI), A88476_ALDRICH, HSDB 447, CID7477, NSC86125, Benzoic acid, 4-methoxy-, chloride, EINECS 202-816-4, NSC 86125, UN1729

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MXMOTZIXVICDSD-UHFFFAOYSA-N

• P-Methoxyphenylpropionic Acid
IUPAC Name: 3-(4-methoxyphenyl)propanoic acid | CAS Registry Number: 1929-29-9
Synonyms: p-Methoxyhydrocinnamic acid, 4-Methoxyhydrocinnamic acid, 3-(4-Methoxyphenyl)propanoic acid, 3-(4-Methoxyphenyl)propionic acid, M23527_ALDRICH, 3-(p-Methoxyphenyl)propionic acid, Benzenepropanoic acid, 4-methoxy-, CID95750, NSC33134, NSC51509, EINECS 217-678-0, SBB003748, 25173-37-9

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

InChIKey: FIUFLISGGHNPSM-UHFFFAOYSA-N

• p-Phenylenedipropionic acid
IUPAC Name: 3-[4-(2-carboxyethyl)phenyl]propanoic acid | CAS Registry Number: 4251-21-2
Synonyms: 1,4-Phenylenedipropionic acid, 183768_ALDRICH, EINECS 224-215-6, 3,3'-(p-Phenylene)dipropionic acid, Propionic acid, 3-[4-(2-carboxyethyl)phenyl]-, A3607/0152865

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DFOCUWFSRVQSNI-UHFFFAOYSA-N

• Para Diethylbenzene (PDEB)
IUPAC Name: 1,4-diethylbenzene | CAS Registry Number: 105-05-5
Synonyms: p-Diethylbenzene, Benzene, p-diethyl-, p-Ethylethylbenzene, Benzene, 1,4-diethyl-, 1,4-DIETHYLBENZENE, Ambap7541, D91004_ALDRICH, HSDB 4083, 32018_FLUKA, 32020_FLUKA, EINECS 203-265-2, LS-29830, C14583, InChI=1/C10H14/c1-3-9-5-7-10(4-2)8-6-9/h5-8H,3-4H2,1-2H

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

InChIKey: DSNHSQKRULAAEI-UHFFFAOYSA-N

• Pyridine-4-carboxylic acid 1-oxide
IUPAC Name: 1-oxidopyridin-1-ium-4-carboxylic acid | CAS Registry Number: 13602-12-5
Synonyms: ISONICOTINIC ACID N-OXIDE, NCIOpen2_000126, 4-Pyridinecarboxylic acid, 1-oxide, 4-Pyridinecarboxylic acid 1-oxide, 187135_ALDRICH, STOCK4S-97404, Pyridin-N-oxide-4-carboxylic acid, NSC63044, EINECS 237-086-6, NSC 63044

Molecular Formula: C6H5NO3Molecular Weight: 139.108800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QCWTWMJMLSKQCJ-UHFFFAOYSA-N

• Pyrocatechuic acid
IUPAC Name: 2,3-dihydroxybenzoic acid | CAS Registry Number: 303-38-8
Synonyms: 2,3-Dihydroxybenzoic acid, o-Pyrocatechuic acid, DOBK, 2-Pyrocatechuic acid, DHBA, 3-Hydroxysalicylic acid, Catecholcarboxylic acid, 2,3-dihydroxybenzoate, Benzoic acid, 2,3-dihydroxy-, 1l6m, 2,3 DHB, Benzoic acid, dihydroxy-, Spectrum2_001086, Spectrum3_001819, Catechol-3-carboxylic acid, BSPBio_003437, 2,3-DIHYDROXY-BENZOIC ACID, MLS001066375, 2-3-DIHYDROXYBENZOATE, SPBio_001132

Molecular Formula: C7H6O4Molecular Weight: 154.120140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GLDQAMYCGOIJDV-UHFFFAOYSA-N

• Reinecke Salt
IUPAC Name: azanium; azane; chromium(3+); tetrathiocyanate | CAS Registry Number: 13573-16-5
Synonyms: Reinecke salt, Ammonium reineckate, EINECS 237-003-3, CID159682, AI3-28741, Ammonium diamminetetrakis(thiocyanato-N)chromate(1-), Chromate(1-), diamminetetrakis(thiocyanato-N)-, ammonium, Chromate(1-), diamminetetrakis(thiocyanato-kappaN)-, ammonium, (OC-6-11)-, Chromate(1-), diamminetetrakis(thiocyanato-N)-, ammonium, (OC-6-11)-, 15681-88-6, 16248-93-4, 16985-35-6, 45151-30-2

Molecular Formula: C4H10CrN7S4Molecular Weight: 336.425200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: ZGLIQORZYPZFPW-UHFFFAOYSA-K

• Scarlet Base G
IUPAC Name: 2-methyl-5-nitroaniline | CAS Registry Number: 99-55-8
Synonyms: Devol Scarlet B, Fast Scarlet G, Scarlet G Base, Diabase Scarlet G, Scarlet Base NSP, 2-Amino-4-nitrotoluene, Fast Red SG Base, 2-Methyl-5-nitroaniline, Fast scarlet base G, PNOT, Fast Scarlet Base J, Fast Scarlet G Base, Fast Scarlet J Salt, Fast Scarlet T Base, Lake Scarlet G Base, Daito Scarlet Base G, Devol Scarlet G Salt, Diazo Fast Scarlet G, Azofix Scarlet G salt, Fast Scarlet GC Base

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DSBIJCMXAIKKKI-UHFFFAOYSA-N

• Sinapinic Acid
IUPAC Name: (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoic acid | CAS Registry Number: 530-59-6
Synonyms: Sinapinic acid, SINAPIC ACID, Sinapate, Synapoic acid, SINAPINATE, 3,5-Dimethoxy-4-hydroxycinnamic acid, MLS001066354, D7927_SIGMA, 49508_FLUKA, 85429_FLUKA, CHEBI:15714, AIDS024970, AIDS-024970, NSC59261, 4-Hydroxy-3,5-dimethoxy-cinnamic acid, SMR000471879, ST5308240, 3-(4-hydroxy-3,5-dimethoxyphenyl)acrylic acid, C00482, CINNAMIC ACID,3,5-DIMETHOXY,4-HYDROXY

Molecular Formula: C11H12O5Molecular Weight: 224.209980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PCMORTLOPMLEFB-ONEGZZNKSA-N

• TBHBA
IUPAC Name: 2,4,6-tribromo-3-hydroxybenzoic acid | CAS Registry Number: 14348-40-4
Synonyms: Ambap5933, 2,4,6-Thba, 439533_ALDRICH, 2,4,6-Tribromo-3-hydroxybenzoic acid, 3-Hydroxy-2,4,6-tribromobenzoic acid, Benzoic acid, 2,4,6-tribromo-3-hydroxy-, InChI=1/C7H3Br3O3/c8-2-1-3(9)6(11)5(10)4(2)7(12)13/h1,11H,(H,12,13

Molecular Formula: C7H3Br3O3Molecular Weight: 374.808920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YDBHVMTTYXWHLI-UHFFFAOYSA-N

• Terephthalic acid monomethyl ester chloride
IUPAC Name: methyl 4-carbonochloridoylbenzoate | CAS Registry Number: 7377-26-6
Synonyms: Methyl 4-(chlorocarbonyl)benzoate, Methyl 4-chlorocarbonylbenzoate, Methyl 4-(chloroformyl)benzoate, EINECS 230-937-2, SBB005801, ZINC02522848, TL8005105, Benzoic acid, 4-(chlorocarbonyl)-, methyl ester

Molecular Formula: C9H7ClO3Molecular Weight: 198.603080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CVXXHXPNTZBZEL-UHFFFAOYSA-N

• Terephthalonitrile
IUPAC Name: benzene-1,4-dicarbonitrile | CAS Registry Number: 623-26-7
Synonyms: p-Phthalodinitrile, p-Dicyanobenzene, 1,4-Dicyanobenzene, p-Benzenedinitrile, p-Pdn, Terephthalodinitrile, 4-Cyanobenzonitrile, 1,4-Benzodinitrile, Tereftalodinitril, Tereftalonitril [Czech], Terephthalic acid dinitrile, Tereftalodinitril [Czech], 1,4-BENZENEDICARBONITRILE, WLN: NCR DCN, Terephthalodinitril [German], Nitril kyseliny tereftalove, D76722_ALDRICH, 1,4-Benzendikarbonitril [Czech], Nitril kyseliny tereftalove [Czech], 86441_FLUKA

Molecular Formula: C8H4N2Molecular Weight: 128.130760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BHXFKXOIODIUJO-UHFFFAOYSA-N

• Thenoyl Trifluoroacetone
IUPAC Name: 4,4,4-trifluoro-1-thiophen-2-ylbutane-1,3-dione | CAS Registry Number: 326-91-0
Synonyms: ttfa, 2-Thenoyltrifluoroacetone, TTFA cpd, THENOYLTRIFLUOROACETONE, Trifluorothienylacetone, alpha-Thenoyltrifluoroacetone, .alpha.-Thenoyltrifluoroacetone, Perfluoroacetyl(2-thenoyl)methane, 1-Thenoyl-3,3,3-trifluoroacetone, T27006_ALDRICH, ARONIS021027, 1,1,1-Trifluoro-3-(2-thenoyl)acetone, 88300_FLUKA, 88302_FLUKA, EINECS 206-316-7, TOS-BB-0669, NSC 66544, NSC66544, 1,3-Butanedione, 4,4,4-trifluoro-1-(2-thienyl)-, HSCI1_000376

Molecular Formula: C8H5F3O2SMolecular Weight: 222.184310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TXBBUSUXYMIVOS-UHFFFAOYSA-N

• trans-3-(3-Thienyl)acrylic acid
IUPAC Name: 3-thiophen-3-ylprop-2-enoic acid | CAS Registry Number: 102696-71-9
Synonyms: 3-Thiopheneacrylic Acid, 3-(thiophen-3-yl)acrylic acid, ACMC-20dgw5, AC1L2RYZ, ACMC-1BSB9, SureCN1126747, 3-(Thien-3-yl)acrylic acid, CTK3J5644, CTK8F5214, 3-thiophen-3-ylprop-2-enoic acid, AG-D-12398, AG-L-63809, MCULE-3580115373, KB-27865, 2-Propenoic acid,3-(3-thienyl)-, (2E)-, 2-Propenoicacid, 3-(3-thienyl)-, (E)-;(E)-3-(3-Thienyl)-2-propenoic acid;trans-3-(3-Thienyl)acrylic acid;trans-3-(Thiophen-3-yl)acrylic acid;(2E)-3-(Thiophen-3-yl)prop-2-enoic acid;

Molecular Formula: C7H6O2SMolecular Weight: 154.186340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VYRYYUKILKRGDN-UHFFFAOYSA-N

• Trans-3-Ethoxycinnamic Acid
IUPAC Name: (E)-3-(3-ethoxyphenyl)prop-2-enoic acid | CAS Registry Number: 103986-73-8
Synonyms: MLS000673859, 528439_ALDRICH, (2E)-3-(3-ethoxyphenyl)acrylic acid, ALBB-006574, AKI-BBV-00022572, STK504018, 3-(3-ethoxyphenyl)prop-2-enoic Acid, BBV-213110, CID5709602, SMR000315100, 3-Ethoxycinnamic acid, predominantly trans, (2E)-3-(3-ethoxyphenyl)prop-2-enoic acid

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DOEYODSOYOGJQH-VOTSOKGWSA-N

• Trifluoro Acetic Acid Ethyl Ester
IUPAC Name: ethyl 2,2,2-trifluoroacetate | CAS Registry Number: 383-63-1
Synonyms: ETHYL TRIFLUOROACETATE, Ethyl trifluoroethanoate, Acetic acid, trifluoro-, ethyl ester, E50000_ALDRICH, Trifluoroacetic acid, ethyl ester, Trifluoroacetic acid ethyl ester, EINECS 206-851-6, NSC220215, SBB008466, ZINC01755719, FR-2101, NSC 220215, AI3-52221, InChI=1/C4H5F3O2/c1-2-9-3(8)4(5,6)7/h2H2,1H

Molecular Formula: C4H5F3O2Molecular Weight: 142.076510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: STSCVKRWJPWALQ-UHFFFAOYSA-N

• Tyrphostin 8
IUPAC Name: 2-[(4-hydroxyphenyl)methylidene]propanedinitrile | CAS Registry Number: 3785-90-8
Synonyms: TYRPHOSTIN A8, m-Hydroxybenzylidenemalononitrile, 4-Hydroxy-benzal-malonitril, WLN: QR D1UYCN&CN, BSPBio_001199, KBioGR_000539, KBioSS_000539, 4-Hydroxybenzylidene malononitrile, (4-Hydroxybenzylidene)malononitrile, 4-Hydroxybenzylidenemalononitrile, Malononitrile, (p-hydroxybenzylidene)-, NSC 1345, 95712_FLUKA, EINECS 223-253-0, KBio2_000539, KBio2_003107, KBio2_005675, KBio3_000977, KBio3_000978, NSC1345

Molecular Formula: C10H6N2OMolecular Weight: 170.167440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FNCOVSWSZZVFBQ-UHFFFAOYSA-N

• Veratric Acid Methyl Ester
IUPAC Name: methyl 3,4-dimethoxybenzoate | CAS Registry Number: 2150-38-1
Synonyms: Methyl veratrate, Veratric acid, methyl ester, METHYL 3,4-DIMETHOXYBENZOATE, 197955_ALDRICH, Benzoic acid, 3,4-dimethoxy-, methyl ester, 3,4-Dimethoxybenzoic acid methyl ester, NSC15668, EINECS 218-424-1, Veratric acid, methyl ester (8CI), NSC 15668, ZINC00406991, AI3-20957, ST5406427, TL8001785, InChI=1/C10H12O4/c1-12-8-5-4-7(10(11)14-3)6-9(8)13-2/h4-6H,1-3H

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BIGQPYZPEWAPBG-UHFFFAOYSA-N

• Veratryl alcohol
IUPAC Name: (3,4-dimethoxyphenyl)methanol | CAS Registry Number: 93-03-8
Synonyms: VERATRYL ALCOHOL, 3,4-Dimethoxybenzyl alcohol, Veratryl alcohol (8CI), Benzenemethanol, 3,4-dimethoxy-, (3,4-Dimethoxyphenyl)methanol, D133000_ALDRICH, 3,4-Dimethoxyphenylmethyl alcohol, CID7118, NSC6317, NSC 6317, EINECS 202-212-0, ZINC00388569, AI3-24181, ST5406387, TL8000029

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OEGPRYNGFWGMMV-UHFFFAOYSA-N

• Vinyl Anisole
IUPAC Name: 1-ethenyl-4-methoxybenzene | CAS Registry Number: 637-69-4
Synonyms: p-Methoxystyrene, 4-Methoxystyrene, p-Vinylanisole, Anisole, p-vinyl-, 4-VINYLANISOLE, Benzene, 1-ethenyl-4-methoxy-, 1-Methoxy-4-vinylbenzene, CCRIS 4381, Anisole, p-vinyl- (8CI), 141003_ALDRICH, EINECS 211-298-9, NSC 42171, NSC 408326, NSC42171, NSC408326, ZINC01675020, AI3-05526, Benzene, 1-ethenyl-4-methoxy- (9CI), LS-188188, TL8004484

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UAJRSHJHFRVGMG-UHFFFAOYSA-N

• Vinylmesitylene
IUPAC Name: 2-ethenyl-1,3,5-trimethylbenzene | CAS Registry Number: 769-25-5
Synonyms: Mesitylethylene, 2-Vinylmesitylene, Ambap7447, 2,4,6-TRIMETHYLSTYRENE, Styrene, 2,4,6-trimethyl-, 259780_ALDRICH, Benzene, 2-ethenyl-1,3,5-trimethyl-, NSC51012, EINECS 212-205-4, TL8005283

Molecular Formula: C11H14Molecular Weight: 146.228860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PDELBHCVXBSVPJ-UHFFFAOYSA-N

• xanthanol
IUPAC Name: 9H-xanthen-9-ol | CAS Registry Number: 90-46-0
Synonyms: Xanthydrol, Xanthanol, 9-Hydroxyxanthene, 9-Xanthydrol, Xanthen-9-ol, 9H-Xanthen-9-ol, Xanthene, hydroxy-, 9-Xanthenol, Xanthydrol solution, CCRIS 1640, Oprea1_119099, 252573_ALDRICH, NSC 4038, 95580_FLUKA, 95582_FLUKA, EINECS 201-996-1, NSC4038, AIDS017826, WLN: T C666 BO IHJ IQ, AIDS-017826

Molecular Formula: C13H10O2Molecular Weight: 198.217300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JFRMYMMIJXLMBB-UHFFFAOYSA-N

• Zoxazolamine
IUPAC Name: 5-chloro-1,3-benzoxazol-2-amine | CAS Registry Number: 61-80-3
Synonyms: Contrazole, Flexin, Deflexol, Flexilon, Zoxamin, Zoxine, Zoxaxzolamine, 2-Amino-5-chlorobenzoxazole, Prestwick_897, Zossazolamina [DCIT], 2-Benzoxazolamine, 5-chloro-, USAF MA-12, Spectrum_001749, SpecPlus_000767, Zoxazolaminum [INN-Latin], 5-Chloro-2-benzoxazolamine, McN-485, Zoxazolamina [INN-Spanish], C7H5ClN2O, Prestwick0_000328

Molecular Formula: C7H5ClN2OMolecular Weight: 168.580400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YGCODSQDUUUKIV-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

• (1-Ethoxyethylidene)malononitrile
IUPAC Name: 2-(1-ethoxyethylidene)propanedinitrile | CAS Registry Number: 5417-82-3
Synonyms: 1-Ethoxyethylidenemalononitrile, 159263_ALDRICH, (1-Ethoxyethylidene)propanedinitrile, EINECS 226-521-5, ZERO/005544, NSC 11585, NSC11585, BRN 0906913, Propanedinitrile, (1-ethoxyethylidene)-, ZINC03008615, LS-120021, ST5331255, Malononitrile, (1-ethoxyethylidene)- (6CI,7CI,8CI), 4-03-00-01196 (Beilstein Handbook Reference), InChI=1/C7H8N2O/c1-3-10-6(2)7(4-8)5-9/h3H2,1-2H

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BOSVWXDDFBSSIZ-UHFFFAOYSA-N

• (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-Carboxypropyl)Triphenylphosphonium Bromide
IUPAC Name: 3-carboxypropyl(triphenyl)phosphanium;bromide | CAS Registry Number: 17857-14-6
Synonyms: (3-Carboxypropyl)triphenylphosphonium bromide, 3-Carboxypropyltriphenylphosphonium bromide, AG-E-28759, (3-carboxypropyl)triphenylphosphanium bromide, ACMC-1BP1U, 349720_ALDRICH, CTK3J5253, MolPort-001-756-895, ANW-22941, RW2193, AKOS015833005, GC10171, AK-49503, KB-70604, C1635, FT-0604704, FT-0615285, ST50405774, (3-Carboxypropyl)triphenylphosphonium bromide;, CARBOXYPROPYLTRIPHENYLPHOSPHONIUMBROMIDE

Molecular Formula: C22H22BrO2PMolecular Weight: 429.286642 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NKVJKVMGJABKHV-UHFFFAOYSA-N

• (4-Bromobutyl)triphenylphosphonium Bromide
IUPAC Name: 4-bromobutyl-tri(phenyl)phosphanium bromide | CAS Registry Number: 7333-63-3
Synonyms: NSC84071

Molecular Formula: C22H23Br2PMolecular Weight: 478.199781 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BJDNCJGRAMGIRU-UHFFFAOYSA-M

• (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

• (S)-(-)-2-(Trifluoroacetamido)succinic Anhydride
IUPAC Name: N-[(3S)-2,5-dioxooxolan-3-yl]-2,2,2-trifluoroacetamide | CAS Registry Number: 777-33-3
Synonyms: (S)-(-)-2-(Trifluoroacetamido)succinic anhydride, N-Trifluoroacetyl-L-aspartic acid anhydride, ST50997656, (S)-(-)-2-Trifluoroacetamidosuccinic anhydride, 305251_ALDRICH, CTK2H5536, AG-H-11253, KB-63350, FT-0632942, N-((3S)-2,5-dioxo(3-3,4-dihydrofuryl))-2,2,2-trifluoroacetamide

Molecular Formula: C6H4F3NO4Molecular Weight: 211.095470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ABTJOHYOWBAGTP-REOHCLBHSA-N

• (S)-Prolinol
IUPAC Name: [(2S)-pyrrolidin-2-yl]methanol | CAS Registry Number: 23356-96-9
Synonyms: L-Prolinol, Prolinol, 2-Pyrrolidinemethanol, pyrrolidin-2-ylmethanol, 186511_ALDRICH, ARK010, (S)-()-2-Pyrrolidinemethanol, CID640091, (S)-()-2-(Hydroxymethyl)pyrrolidine, TL8001937, InChI=1/C5H11NO/c7-4-5-2-1-3-6-5/h5-7H,1-4H, 498-63-5

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HVVNJUAVDAZWCB-YFKPBYRVSA-N

• 1,1,4,4-Tetraphenyl-1,3-Butadiene
IUPAC Name: 1,4,4-tri(phenyl)buta-1,3-dienylbenzene | CAS Registry Number: 1450-63-1
Synonyms: Tetraphenylbutadiene, 1,1,4,4-Tetraphenylbutadiene, 1,3-Butadiene, 1,1,4,4-tetraphenyl-, 185213_ALDRICH, EINECS 215-914-7, 1,1,4,4-Tetraphenyl-1,3-butadiene, 1,1,4,4-Tetraphenylbuta-1,3-diene, CID74060, NSC12572, BRN 1914229, STK053486, ZINC01724607, 1,1,4,4-Tetraphpenyl-1,3-butadiene, LS-29227, (1,4,4-Triphenyl-1,3-butadienyl)benzene, 1,1,4,4-TETRAPHENYLBUTADIENE, SCINT, Benzene, 1,1',1'',1'''-(1,3-butadiene-1,4-diylidene)tetrakis-, 4-05-00-02816 (Beilstein Handbook Reference), AB-016/30005011, 1,1',1'',1'''-(1,3-Butadiene-1,4-diylidene)tetrabenzene

Molecular Formula: C28H22Molecular Weight: 358.474280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KLCLIOISYBHYDZ-UHFFFAOYSA-N

• 1,1-Dicyclopropylbenzenemethanol
IUPAC Name: dicyclopropyl(phenyl)methanol | CAS Registry Number: 5689-19-0
Synonyms: ZINC02162265, CID79770, EINECS 227-156-4, alpha,alpha-Dicyclopropylbenzyl alcohol

Molecular Formula: C13H16OMolecular Weight: 188.265540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FOGMKFIZSXPVNT-UHFFFAOYSA-N

• 1,1-Diphenylethanol
IUPAC Name: 1,1-diphenylethanol | CAS Registry Number: 599-67-7
Synonyms: Diphenylmethylcarbinol, Methyldiphenylcarbinol, alpha-Methylbenzhydrol, 1,1-Diphenyl-1-ethanol, Benzhydrol, .alpha.-methyl-, .alpha.-Methylbenzhydrol, NSC33, alpha-Methylbenzhydryl alcohol, 1,1-DIPHENYL ETHANOL, 152145_ALDRICH, NSC 33, Benzhydrol, alpha-methyl- (8CI), CID69031, EINECS 209-970-1, ICCB1_000119, ZINC01090568, Benzenemethanol, .alpha.-methyl-.alpha.-phenyl-, BBV-27279572, AI3-05842, Benzenemethanol, alpha-methyl-alpha-phenyl-

Molecular Formula: C14H14OMolecular Weight: 198.260360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GIMDPFBLSKQRNP-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-1-naphthol
IUPAC Name: 1,2,3,4-tetrahydronaphthalen-1-ol | CAS Registry Number: 529-33-9
Synonyms: 1-Tetralol, alpha-Tetralol, Tetralin-1-ol, 1-Hydroxytetralin, .alpha.-Tetralol, ()-alpha-Tetralol, Tetrahydro-1-naphthol, Tetrahydro-1-naphthol (VAN), 1-Naphthalenol, 1,2,3,4-tetrahydro-, WLN: L66&TJ GQ, 1,2,3,4-Tetrahydronaphthalen-1-ol, 122408_ALDRICH, 1-NAPHTHOL, 1,2,3,4-TETRAHYDRO-, NSC 5172, EINECS 208-459-0, 1,2,3,4-Tetrahydro-alpha-naphthol, NSC5172, BRN 2046227, 1,2,3,4-Tetrahydro-1-naphthalenol, ()-1,2,3,4-Tetrahydro-1-naphthol

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

InChIKey: JAAJQSRLGAYGKZ-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-2-naphthol
IUPAC Name: 1,2,3,4-tetrahydronaphthalen-2-ol | CAS Registry Number: 530-91-6
Synonyms: Tetralol, beta-Tetralol, 2-Tetralinol, 2-Hydroxytetraline, .beta.-Tetralol, Tetrahydronaphthol-2, 2-HYDROXYTETRALIN, Ac-tetrahydro-beta-naphthol, 2-Naphthalenol, 1,2,3,4-tetrahydro-, WLN: L66&TJ HQ, HSDB 5679, 1,2,3,4-Tetrahydro-2 naphthol, 2-Naphthol, 1,2,3,4-tetrahydro-, EINECS 208-497-8, NSC5669, 1,2,3,4-Tetrahydronaphthalen-2-ol, NSC 44875, NSC44875, BRN 2046968, SBB008511

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

InChIKey: JWQYZECMEPOAPF-UHFFFAOYSA-N

• 1,2,4-Benzenetriol
IUPAC Name: benzene-1,2,4-triol | CAS Registry Number: 533-73-3
Synonyms: Hydroxyquinol, Hydroxyhydroquinone, 1,2,4-BENZENETRIOL, Oxyhydroquinone, 1,2,4-Trihydroxybenzene, Benzene-1,2,4-triol, 4-Hydroxycatechol, 2,5-Dihydroxyphenol, Hydroquinone, hydroxy-, Ambap71, 1,3,4-Benzenetriol, 1,3,4-Trihydroxybenzene, Oxyhydrochinon [German], WLN: QR BQ DQ, CCRIS 2987, 173401_ALDRICH, NSC 2818, CHEBI:16971, EINECS 208-575-1, NSC2818

Molecular Formula: C6H6O3Molecular Weight: 126.110040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GGNQRNBDZQJCCN-UHFFFAOYSA-N

• 1,2-Cyclohexanedione
IUPAC Name: cyclohexane-1,2-dione | CAS Registry Number: 765-87-7
Synonyms: 1,2-CYCLOHEXANEDIONE, 1,2-Dioxocyclohexane, 1,2-Cyclohexadione, Cyclohexane-1,2-dione, Cyclohexan-1,2-dione, CCRIS 6296, C101400_ALDRICH, CHEBI:41674, EINECS 212-155-3, NSC 32950, NSC627435, AIDS132768, AIDS-132768, CID13006, NSC32950, BRN 0507419, CPD0-1349, ZINC01530349, AI3-25042, 1,2-CYCLOHEXANEDIONE,KETONE FORM

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OILAIQUEIWYQPH-UHFFFAOYSA-N

• 1,2-Diethoxybenzene
IUPAC Name: 1,2-diethoxybenzene | CAS Registry Number: 2050-46-6
Synonyms: o-Diethoxybenzene, o-Diethoxy benzene, Benzene, o-diethoxy-, 1,2-DIETHOXYBENZENE, Benzene, 1,2-diethoxy-, Catechol diethyl ether, NSC 6189, EINECS 218-089-1, NSC6189, BRN 2046149, ZINC00394528, AI3-24177, LS-29825, ST5331792, 4-06-00-05565 (Beilstein Handbook Reference), InChI=1/C10H14O2/c1-3-11-9-7-5-6-8-10(9)12-4-2/h5-8H,3-4H2,1-2H

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QZYDOKBVZJLQCK-UHFFFAOYSA-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

• 1,2-Phenylenedioxydiacetic acid
IUPAC Name: 2-[2-(carboxymethyloxy)phenoxy]acetic acid | CAS Registry Number: 5411-14-3
Synonyms: Catechol-O,O'-diacetic acid, o-Phenylenedioxydiacetic acid, Oprea1_434459, CBDivE_003155, 78487_ALDRICH, NSC10926, EINECS 226-488-7, 1,2-Dihydroxybenzene-O,O'-diacetic acid, ST5322505, 2,2'-(1,2-Phenylenebis(oxy))bisacetic acid, 1,2-DIHYDROXYBENZENE-O,O-DIACETIC ACID, Acetic acid, 2,2'-[1,2-phenylenebis(oxy)]bis-

Molecular Formula: C10H10O6Molecular Weight: 226.182800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PPZYHOQWRAUWAY-UHFFFAOYSA-N

• 1,3,5-Benzenetricarbonyl Trichloride
IUPAC Name: benzene-1,3,5-tricarbonyl chloride | CAS Registry Number: 4422-95-1
Synonyms: Trimesoyl chloride, Trimesic acid trichloride, 1,3,5-Benzenetricarbonyl trichloride, 147532_ALDRICH, 1,3,5-Benzenetricarbonyl chloride, 92132_FLUKA, 1,3,5-Benzenetricarboxylic chloride, NSC82328, Benzene-1,3,5-tricarbonyl chloride, EINECS 224-594-8, NSC 82328, 1,3,5-Benzenetricarboxylic acid chloride, 84270-84-8

Molecular Formula: C9H3Cl3O3Molecular Weight: 265.477320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UWCPYKQBIPYOLX-UHFFFAOYSA-N

• 1,3-Bis(bromomethyl)benzene
IUPAC Name: 1,3-bis(bromomethyl)benzene | CAS Registry Number: 626-15-3
Synonyms: m-Xylylene dibromide, m-Bis(bromomethyl)benzene, Benzene, 1,3-bis(bromomethyl)-, alpha,alpha'-Dibromo-m-xylene, CCRIS 1777, 1,3-bis(bromomethyl)-benzene, 125911_ALDRICH, m-Xylene, .alpha.,.alpha.'-dibromo-, NSC28040, 34428_FLUKA, 34430_FLUKA, EINECS 210-931-6, m-Xylene, alpha,alpha'-dibromo-, NSC 28040, m-.alpha.,.alpha.'-Dibromoxylene, CID69373, .alpha.,.alpha.'-Dibromo-m-xylene, m-Xylene, alpha,alpha'-dibromo- (8CI), LS-188183, TL8004208

Molecular Formula: C8H8Br2Molecular Weight: 263.957120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OXHOPZLBSSTTBU-UHFFFAOYSA-N

• 1,3-Diacetoxybenzene
IUPAC Name: (3-acetyloxyphenyl) acetate | CAS Registry Number: 108-58-7
Synonyms: Resorcinol diacetate, m-Phenylenediacetate, 1,3-Benzenediol, diacetate, RESORCINOL, DIACETATE, Dihydroxybenzene diacetate, m-Phenylene di(acetate), m-DIACETOXYBENZENE, 1,3-phenylene diacetate, 1,3-Dihydroxybenzene diacetate, 3-(Acetyloxy)phenyl acetate, NSC 4885, EINECS 203-596-2, CID7942, NSC4885, 1,3-Benzenediol, 1,3-diacetate, BRN 1875007, OR2795, ZINC00409237, AI3-06314, LS-143391

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: STOUHHBZBQBYHH-UHFFFAOYSA-N

• 1,3-Diacetylbenzene
IUPAC Name: 1-(3-acetylphenyl)ethanone | CAS Registry Number: 6781-42-6
Synonyms: m-Acetyl acetophenone, 1,3-DIACETYLBENZENE, Benzene-1,3-bis(acetyl), 158984_ALDRICH, Ethanone, 1,1'-(1,3-phenylene)bis-, ZINC02029853, 1,1'-(1,3-phenylene)diethanone, CID23229, EINECS 229-842-9, LT03331193, InChI=1/C10H10O2/c1-7(11)9-4-3-5-10(6-9)8(2)12/h3-6H,1-2H

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VCHOFVSNWYPAEF-UHFFFAOYSA-N

• 1,3-Dichloro-4-Iodobenzene
IUPAC Name: 2,4-dichloro-1-iodobenzene | CAS Registry Number: 29898-32-6
Synonyms: 2,4-Dichloroiodobenzene, 1,3-Dichloro-4-iodobenzene, 2,4-Dichloro-1-iodobenzene, 283533_ALDRICH, NSC90657, CID96864, EINECS 249-938-4, BBV-5761532, InChI=1/C6H3Cl2I/c7-4-1-2-6(9)5(8)3-4/h1-3

Molecular Formula: C6H3Cl2IMolecular Weight: 272.898490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZQKJCBDCOGLKCQ-UHFFFAOYSA-N

• 1,3-Dimethyluracil
IUPAC Name: 1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 874-14-6
Synonyms: N,N'-Dimethyluracil, N1,N3-Dimethyluracil, Uracil, 1,3-dimethyl-, 349801_ALDRICH, Uracil, 1,3-dimethyl- (8CI), 2,4(1H,3H)-Pyrimidinedione, 1,3-dimethyl-, EINECS 212-856-4, NSC401858, SBB004164, ZINC00163290, 2,4-Dihydroxy-1,3-dimethylpyrimidine, NSC 401858, 1,3-dimethylpyrimidine-2,4(1H,3H)-dione, 1,3-Dimethyl-2,4(1H,3H)-pyrimidinedione, AB-323/25048172, InChI=1/C6H8N2O2/c1-7-4-3-5(9)8(2)6(7)10/h3-4H,1-2H

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JSDBKAHWADVXFU-UHFFFAOYSA-N


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