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Aceto Corporation


Web: http://www.aceto.com
Address: One Hallow Lane, Lake Success, New York 11042-1215, USA
Phone: +1-(516)-627-6000 | Fax: +1-(516)-627-6093 | Map/Directions >>

Profile: Aceto Corporation distributes and markets pharmaceutical and specialty chemicals, which are used in agricultural, color, pharmaceutical, surface coating/ink and general chemical industries. We specialize in agrochemicals, dyes, pigments, food colors, photographic chemicals and aerospace chemicals. We supply chemical raw materials and industrial additives to plastic components surface coatings and lubricant industries.

1151 to 1200 of 1553 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 [24] 25 26 27 28 29 30 31 32 >> Next 50 Results
• 4-Tertiary Butyl Phenol
IUPAC Name: 4-tert-butylphenol | CAS Registry Number: 98-54-4
Synonyms: Butylphen, 4-tert-Butylphenol, p-tert-Butylphenol, p-t-Butyl phenol, 4-t-Butylphenol, Phenol, p-tert-butyl-, p-sec-Butylphenol, p-terc.Butylfenol, PTBP, Ucar butylphenol 4-T, Caswell No. 130E, 4-(1,1-Dimethylethyl)phenol, 2-TERT-BUTYLPHENOL, Phenol, p-(tert-butyl)-, 4-tertiary-butylphenol, Ambap5870, Phenol, 4-(1,1-dimethylethyl)-, p-terc.Butylfenol [Czech], para-tertiary-butylphenol, Ucar butylphenol 4-T flake

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QHPQWRBYOIRBIT-UHFFFAOYSA-N

• 4,4'-Azobis(4-cyanovaleric acid)
IUPAC Name: 4-cyano-4-(2-cyano-5-hydroxy-5-oxopentan-2-yl)diazenylpentanoic acid | CAS Registry Number: 2638-94-0
Synonyms: Azobis(cyanovaleric acid), 118168_ALDRICH, 4,4'-Azobis(4-cyanopentanoic acid), 11588_FLUKA, 11590_FLUKA, 4,4'-Azobis(4-cyanovaleric) acid, EINECS 220-135-0, 4,4'-Azobis[4-cyanopentanoic acid], NSC114466, 4,4'-Azobis-4-cyanovaleric acid, AIDS026868, NSC 114466, Valeric acid, 4,4'-azobis(4-cyano-, AIDS-026868, CID92938, 4,4'-Azobis[4-cyanovaleric acid], BRN 1729856, 4,4'-azobis-(4-cyanovaleric acid), Pentanoic acid, 4,4'-azobis(4-cyano-, 4,4'-Azo-bis(4-cyanopentanoic acid)

Molecular Formula: C12H16N4O4Molecular Weight: 280.279840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VFXXTYGQYWRHJP-UHFFFAOYSA-N

• 2-(2-Bromoethyl)-1,3-Dioxolane
IUPAC Name: 2-(2-bromoethyl)-1,3-dioxolane | CAS Registry Number: 18742-02-4
Synonyms: Ambap5852, 2-(2-Bromoethyl)-1,3-dioxolane, 230995_ALDRICH, 1,3-Dioxolane, 2-(2-bromoethyl)-, EINECS 242-551-1, ZINC02242714, 3-Bromopropionaldehyde ethylene acetal

Molecular Formula: C5H9BrO2Molecular Weight: 181.027760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GGZQLTVZPOGLCC-UHFFFAOYSA-N

• 3-Indole-propenoicacid
IUPAC Name: (E)-3-(1H-indol-3-yl)prop-2-enoic acid | CAS Registry Number: 1204-06-4
Synonyms: Indoleacrylic acid, 3-Indolylacrylic acid, 3-Indoleacrylic acid, Indole-3beta-acrylic acid, Indoleacrylic acid (VAN), INDOLE-3-ACRYLIC ACID, 3-(Indol-3-yl)acrylic acid, trans-3-Indoleacrylic acid, I3807_ALDRICH, 3-(3-Indolyl)acrylic acid, I1625_SIGMA, I2273_SIGMA, 57290_FLUKA, EINECS 214-872-7, NSC 29428, NSC 137806, 2-Propenoic acid, 3-(1H-indol-3-yl)-, ALBB-006265, 3-(1H-Indol-3-yl)-2-propenoic acid, BRN 0006317

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

InChIKey: PLVPPLCLBIEYEA-AATRIKPKSA-N

• 2,4-Dichloro-5-Fluoro Acetophenone
IUPAC Name: 1-(2,4-dichloro-5-fluorophenyl)ethanone | CAS Registry Number: 704-10-9
Synonyms: Maybridge1_002348, DivK1c_001100, 2',4'-Dichloro-5'-fluoroacetophenone, 457345_ALDRICH, CDS1_000060, CID727250, ZINC00136315, D105, Acetophenone, 2',4'-dichloro-5'-fluoro-, ST5307327, TL8004969, SR-01000641018-1, InChI=1/C8H5Cl2FO/c1-4(12)5-2-8(11)7(10)3-6(5)9/h2-3H,1H

Molecular Formula: C8H5Cl2FOMolecular Weight: 207.029103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FAKJFAMIABOKBW-UHFFFAOYSA-N

• 1-Hydroxybenzotriazole Hydrate
IUPAC Name: 1-hydroxybenzotriazole;hydrate | CAS Registry Number: 123333-53-9
Synonyms: 1-Hydroxybenzotriazole hydrate, 1-hydroxybenzotriazole monohydrate, 80029-43-2, HOBt Hydrate, 1h-1,2,3-benzotriazol-1-ol hydrate, 1-hydroxy benzotriazole monohydrate, SBB000114, AG-D-50208, hobt monohydrate, hobt (monohydrate), benzotriazolol, hydrate, AC1MDUQK, ACMC-209aon, SureCN5523, benzotriazolol, oxamethane, n-hydroxybenzotriazole h2o, KSC490O8P, 54802_ALDRICH, 1-oxidanylbenzotriazole hydrate, 157260_ALDRICH

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PJUPKRYGDFTMTM-UHFFFAOYSA-N

• 3-Hydroxy-3'-nitro-2-naphthanilide
IUPAC Name: 3-hydroxy-N-(3-nitrophenyl)naphthalene-2-carboxamide | CAS Registry Number: 135-65-9
Synonyms: Cibanaphthol RM, Irganaphthol RM, Naphtanilide BS, Dragonthol BS, Naphtazol B, Naphthanil BS, Naphthoide BS, Naphtoelan BS, Azoground BS, Azonaphtol MNA, Solunaptol MNL, Brenthol MN, Acna Naphthol M, Kambothol ASBS, Diathol BS, Naftolo MBS, Celcot RM, Azotol MNA, Azotol NMA, Amarthol AS-BS

Molecular Formula: C17H12N2O4Molecular Weight: 308.288180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YZJSKRBKHCLMQC-UHFFFAOYSA-N

• 4-Amino-2,6-Dimethoxypyrimidine
IUPAC Name: 2,6-dimethoxypyrimidin-4-amine | CAS Registry Number: 3289-50-7
Synonyms: 4-Amino-2,6-dimethoxypyrimidine, 2,6-Dimethoxy-4-aminopyrimidine, 4-Pyrimidinamine, 2,6-dimethoxy-, 6-Amino-2,4-dimethoxypyrimidine, 375357_ALDRICH, 2,6-Dimethoxypyrimidin-4-amine, Pyrimidine, 4-amino-2,6-dimethoxy-, EINECS 221-946-2, NSC166290, SBB000120, ZINC00049152, NSC 166290, TL8005705

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LNTJJKHTAZFVJJ-UHFFFAOYSA-N

• 5-Nitro Salicylal
IUPAC Name: 2-hydroxy-5-nitrobenzaldehyde | CAS Registry Number: 97-51-8
Synonyms: 5-Nitrosalicylaldehyde, 2-Hydroxy-5-nitrobenzaldehyde, Salicylaldehyde, 5-nitro-, Benzaldehyde, 2-hydroxy-5-nitro-, Oprea1_813586, NSC 881, 275352_ALDRICH, NSC881, 55967_FLUKA, EINECS 202-587-0, BTB 04054, SBB003885, AI3-52608, Salicylaldehyde, 5-nitro- (6CI,7CI,8CI), LS-25077, AH-034/32841024

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IHFRMUGEILMHNU-UHFFFAOYSA-N

• 2-Chlorothioxanthone
IUPAC Name: 2-chlorothioxanthen-9-one | CAS Registry Number: 86-39-5
Synonyms: 2-Chlorothioxanthene, 2-Chlorothioxanthen-9-one, 2-Chloro-9H-thioxanthen-9-one, C72404_ALDRICH, MLS000584923, Thioxanthen-9-one, 2-chloro-, 9H-Thioxanthen-9-one, 2-chloro-, ZINC05019985, CID618848, SMR000207308, TL8005611, EU-0066618, InChI=1/C13H7ClOS/c14-8-5-6-12-10(7-8)13(15)9-3-1-2-4-11(9)16-12/h1-7

Molecular Formula: C13H7ClOSMolecular Weight: 246.712080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZCDADJXRUCOCJE-UHFFFAOYSA-N

• (1R,2S)-l-Norephedrine Base
IUPAC Name: (1R,2S)-2-amino-1-phenylpropan-1-ol | CAS Registry Number: 492-41-1
Synonyms: Mydriatin, l-Norephedrine, Norephedrine, Propadrine, (-)-Norephedrine, (-)-Norephedrin, phenylpropanolamine, l-Phenylpropanolamine, USAF CS-6, (1R,2S)-Norephedrine, Spectrum_001103, NOREPHEDRINE, (-)-, (R,S)-(-)-Norephedrine, Fenilpropanolamina [Italian], Spectrum2_000016, Spectrum3_000889, Spectrum4_000983, Spectrum5_001156, (1R,2S)-(-)-Norephedrine, erythro-(1R,2S)-Norephedrine

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DLNKOYKMWOXYQA-CBAPKCEASA-N

• 3-Amino-4-Methoxy Benzoic Acid
IUPAC Name: 3-amino-4-methoxybenzoic acid | CAS Registry Number: 2840-26-8
Synonyms: 3-Amino-p-anisic acid, 3-Amino-4-methoxybenzoic acid, p-Anisic acid, 3-amino-, 3-Amino-4-anisic acid, 186066_ALDRICH, EINECS 220-634-3, BRN 3243089, BENZOIC ACID, 3-AMINO-4-METHOXY-, Kyselina 3-amino-4-methoxybenzoova [Czech], LS-35934, ST5406694, 2-14-00-00360 (Beilstein Handbook Reference), 2840-76-8, InChI=1/C8H9NO3/c1-12-7-3-2-5(8(10)11)4-6(7)9/h2-4H,9H2,1H3,(H,10,11

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FDGAEAYZQQCBRN-UHFFFAOYSA-N

• 2,4-Dichloro Thiophenol
IUPAC Name: 2,4-dichlorobenzenethiol | CAS Registry Number: 1122-41-4
Synonyms: 2,4-Dichlorobenzenethiol, 2,4-Dichlorothiophenol, Benzenethiol, 2,4-dichloro-, 540862_ALDRICH, EINECS 214-346-7, CID70730, TL 00291, TL8006736

Molecular Formula: C6H4Cl2SMolecular Weight: 179.066960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FGBVJFREPSJSNG-UHFFFAOYSA-N

• 4-Hydroxycoumarin
IUPAC Name: 2-hydroxychromen-4-one | CAS Registry Number: 1076-38-6
Synonyms: 4-Coumarinol, Benzotetronic acid, Coumarin, 4-hydroxy-, 2-Hydroxychromone, 4-OH coumarin, COUMARINOL, CYCLOCUMAROL, 4-Monohydroxycoumarin, 2-hydroxychromen-4-one, 4-Hydroxy-2H-chromen-2-one, CBiol_000838, WLN: T66 BOVJ EQ, H23805_ALDRICH, Coumarin, 4-hydroxy- (8CI), MEGxm0_000452, 4-HYDROXY-1-BENZOPYRAN-2-ONE, NSC11889, 2H-1-BENZOPYRAN-2-ONE, 4-HYDROXY-, ACon1_001952, EINECS 214-060-2

Molecular Formula: C9H6O3Molecular Weight: 162.142140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OWBBAPRUYLEWRR-UHFFFAOYSA-N

• 2-Carbomethoxy Cyclopentanone
IUPAC Name: methyl (1R)-2-oxocyclopentane-1-carboxylate | CAS Registry Number: 10472-24-9
Synonyms: Methyl 2-oxocyclopentanecarboxylate, CID643467, ZINC00388425, Cyclopentanecarboxylic acid, 2-oxo-, methyl ester, InChI=1/C7H10O3/c1-10-7(9)5-3-2-4-6(5)8/h5H,2-4H2,1H

Molecular Formula: C7H10O3Molecular Weight: 142.152500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PZBBESSUKAHBHD-RXMQYKEDSA-N

• 2,3-Dihydrofuran
IUPAC Name: 2,3-dihydrofuran | CAS Registry Number: 1191-99-7
Synonyms: 4,5-Dihydrofuran, Furan, 2,3-dihydro-, 200018_ALDRICH, CHEBI:51662, 2,3-DHF, ZINC01752336, CID70934, NSC85221, EINECS 214-747-7, NSC 85221, InChI=1/C4H6O/c1-2-4-5-3-1/h1,3H,2,4H, 27535-65-5, 36312-17-1

Molecular Formula: C4H6OMolecular Weight: 70.089840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JKTCBAGSMQIFNL-UHFFFAOYSA-N

• 8-Hydroxyquinoline
IUPAC Name: quinolin-8-ol | CAS Registry Number: 148-24-3
Synonyms: Oxyquinoline, 8-quinolinol, Oxine, 8-HYDROXYQUINOLINE, Phenopyridine, Oxychinolin, Quinophenol, Bioquin, Tumex, Oxybenzopyridine, Oxin, quinolin-8-ol, 8-Oxyquinoline, 8-Quinol, 8-Hydroxychinolin, Fennosan, Albisal, Hydroxybenzopyridine, Fennosan H 30, Hydroxychinolin

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MCJGNVYPOGVAJF-UHFFFAOYSA-N

• 1,3-Butylene Glycol Diacetate
IUPAC Name: 4-acetyloxybutan-2-yl acetate | CAS Registry Number: 1117-31-3
Synonyms: 1,3-Butylene diacetate, 1,3-Diacetoxybutane, 1,3-Butanediol, diacetate, 1,3-Butanediol diacetate, 1,3-Butylene glycol diacetate, NCIOpen2_000038, NSC67338, CID79140, EINECS 214-244-2, NSC 67338, AI3-11158, ST5410075, 106484-02-0

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MPAGVACEWQNVQO-UHFFFAOYSA-N

• (1R)-(+)-3-Bromocamphor-8-sulfonic acid ammonium salt
IUPAC Name: azanium [(1R,3S,4S)-3-bromo-1,7-dimethyl-2-oxo-7-bicyclo[2.2.1]heptanyl]methanesulfonate | CAS Registry Number: 14575-84-9
Synonyms: D-alpha-BROMOCAMPHOR-PI-SULFONIC, NH(4) SALT

Molecular Formula: C10H18BrNO4SMolecular Weight: 328.223220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GFBVBBRNPGPROZ-ATNBVHDLSA-N

• 3-Aminopyrazine-2-carboxylic acid
IUPAC Name: 3-aminopyrazine-2-carboxylic acid | CAS Registry Number: 5424-01-1
Synonyms: 3-Amino-2-carboxypyrazine, Oprea1_107188, A76982_ALDRICH, NSC13148, 09334_FLUKA, 3-Amino-2-pyrazinecarboxylicacid, NSC225114, 3-Amino-2-pyrazinecarboxylic acid, AIDS012689, Pyrazinecarboxylic acid, 3-amino-, AIDS-012689, EINECS 226-558-7, NSC 13148, SBB004179, NSC135056 (SODIUM SALT), NSC 225114, 59698-27-0 (SODIUM SALT), AI3-61137, TL8007077, AB-323/25048525

Molecular Formula: C5H5N3O2Molecular Weight: 139.112100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZAGZIOYVEIDDJA-UHFFFAOYSA-N

• 2-Amino 6 Methoxy Benzothiazole
IUPAC Name: 6-methoxy-1,3-benzothiazol-2-amine | CAS Registry Number: 1747-60-0
Synonyms: 2-Amino-6-methoxybenzothiazole, 2-Benzothiazolamine, 6-methoxy-, 6-Methoxy-2-aminobenzothiazole, 2-Amino-6-methoxy benzothiazole, Benzothiazole, 2-amino-6-methoxy-, CCRIS 1393, 6-METHOXY-2-BENZOTHIAZOLAMINE, 6-Methoxybenzothiazol-2-ylamine, Oprea1_245185, A60806_ALDRICH, MLS000565568, 162590_ALDRICH, 2-Amino-6-methoxybenzothiophene, EINECS 217-130-0, 6-methoxy-1,3-benzothiazol-2-amine, NSC 27516, NSC27516, WLN: T56 BN DSJ CZ GO1, BRN 0131202, LS-939

Molecular Formula: C8H8N2OSMolecular Weight: 180.226920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KZHGPDSVHSDCMX-UHFFFAOYSA-N

• 2-Bromobutyric Acid
IUPAC Name: 2-bromobutanoic acid | CAS Registry Number: 80-58-0
Synonyms: 2-BROMOBUTYRIC ACID, 2-Bromobutanoic acid, alpha-Bromobutyric acid, .alpha.-Bromobytyric acid, Butanoic acid, 2-bromo-, Butyric acid, 2-bromo-, .alpha.-Bromobutyric acid, WLN: QVYE2, Butyric acid, alpha-bromo-, Butyric acid, .alpha.-bromo-, 147877_ALDRICH, 16510_FLUKA, NSC8024, Butyric acid, 2-bromo- (8CI), NSC 8024, EINECS 201-294-5, AI3-52295, ST5214343, TL8005416, 2385-70-8

Molecular Formula: C4H7BrO2Molecular Weight: 167.001180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YAQLSKVCTLCIIE-UHFFFAOYSA-N

• 2-Amino-4-Chloro-5-Nitrophenol
IUPAC Name: 2-amino-4-chloro-5-nitrophenol | CAS Registry Number: 6358-07-2
Synonyms: 2-Amino-4-chloro-5-nitrophenol, CCRIS 4577, Phenol, 2-amino-4-chloro-5-nitro-, NSC7537, 246417_ALDRICH, NSC 7537, EINECS 228-760-0, BRN 3268343, SBB000270, CID3894848, LS-1528, NCGC00091280-01, Y28029, 2-13-00-00196 (Beilstein Handbook Reference), InChI=1/C6H5ClN2O3/c7-3-1-4(8)6(10)2-5(3)9(11)12/h1-2,10H,8H

Molecular Formula: C6H5ClN2O3Molecular Weight: 188.568500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZARYBZGMUVAJMK-UHFFFAOYSA-N

• 3-Sulfophenyl Methyl Pyrazolone
• 1-Bromobutane
IUPAC Name: 1-bromobutane | CAS Registry Number: 109-65-9
Synonyms: Butyl bromide, Butane, 1-bromo-, n-Butylbromide, Bromobutane, N-BUTYL BROMIDE, 1-Butyl bromide, Butane, bromo-, sJPHAbIJuP@, 1-BROMO-BUTANE, CCRIS 831, HSDB 2195, 08953_FLUKA, 19681_FLUKA, B59497_SIAL, EINECS 203-691-9, UN1126, AI3-15308, LS-45622, TL8000306, 1-Bromobutane [UN1126] [Flammable liquid]

Molecular Formula: C4H9BrMolecular Weight: 137.018260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MPPPKRYCTPRNTB-UHFFFAOYSA-N

• 2,6-Dichloro-4-nitrophenol
IUPAC Name: 2,6-dichloro-4-nitrophenol | CAS Registry Number: 618-80-4
Synonyms: DCNP, 2,6-DICHLORO-4-NITROPHENOL, 4-Nitro-2,6-dichlorophenol, Phenol, 2,6-dichloro-4-nitro-, 2-6-Dichloro-4-nitrophenol, NSC4123, SGCUT00106, 36070_FLUKA, CID12066, NSC 4123, to_000007, EINECS 210-563-6, AI3-03649, TL8003968, C015802, InChI=1/C6H3Cl2NO3/c7-4-1-3(9(11)12)2-5(8)6(4)10/h1-2,10

Molecular Formula: C6H3Cl2NO3Molecular Weight: 207.998920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PXSGFTWBZNPNIC-UHFFFAOYSA-N

• 2-Pyridinol 1-oxide
IUPAC Name: 1-hydroxypyridin-2-one | CAS Registry Number: 13161-30-3
Synonyms: Hydroxypyridinone, 2-Pyridinol-1-oxide, Hydroxyl-2-pyridone, 2-Pyridinol, 1-oxide, 1-Hydroxy-2-pyridone, pyridin-2-ol 1-oxide, 2-Hydroxypyridine 1-oxide, 2-Hydroxypyridine-N-oxide, NCIOpen2_003773, 1-hydroxypyridin-2(1H)-one, 56413_FLUKA, 2(1H)-Pyridinone, 1-hydroxy-, AIDS081859, AIDS-081859, EINECS 212-506-0, EINECS 236-100-8, NSC406972, SBB004329, SBB004330, ZINC00331625

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SNUSZUYTMHKCPM-UHFFFAOYSA-N

• 1-Anthraquinonesulfonic Acid, Sodium Salt
IUPAC Name: sodium 9,10-dioxoanthracene-1-sulfonate | CAS Registry Number: 128-56-3
Synonyms: Golden salt, Gold salt, HSDB 6386, NSC 7575, Sodium anthraquinone-alpha-sulfonate, EINECS 204-894-5, Anthrachinon-1-sulfonan sodny [Czech], 1-Anthraquinonesulfonic acid sodium salt, SODIUM ANTHRAQUINONE-1-SULFONATE, 9,10-Anthraquinone-1-sulfonate sodium salt, LS-20386, 1-Anthraquinone sulfonic acid, sodium salt, Sodium 9,10-dihydro-9,10-dioxoanthracene-1-sulphonate, 9,10-Dihydro-9,10-dioxo-1-anthracenesulfonic acid sodium salt, 1-Anthracenesulfonic acid, 9,10-dihydro-9,10-dioxo-, sodium salt

Molecular Formula: C14H7NaO5SMolecular Weight: 310.257150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SDKPSXWGRWWLKR-UHFFFAOYSA-M

• 2-Chloroaniline
IUPAC Name: 2-chloroaniline | CAS Registry Number: 95-51-2
Synonyms: o-Chloroaniline, 2-CHLOROANILINE, o-Chloraniline, Benzenamine, 2-chloro-, o-Aminochlorobenzene, o-Chloroaminobenzene, Aniline, o-chloro-, 2-Chlorobenzenamine, 2-Chlorophenylamine, Fast Yellow GC Base, Codeine TMS, 1-Amino-2-chlorobenzene, CHLOROANILINE, 2-CHLORO-ANILINE, WLN: ZR BG, CCRIS 2880, 2-Chloroaniline hydrochloride, Benzenamine, chloro- (9CI), HSDB 2045, 23300_ALDRICH

Molecular Formula: C6H6ClNMolecular Weight: 127.571540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AKCRQHGQIJBRMN-UHFFFAOYSA-N

• 4'-Methylacetophenone
IUPAC Name: 1-(4-methylphenyl)ethanone | CAS Registry Number: 122-00-9
Synonyms: Melilotal, p-Acetyltoluene, p-Acetotoluene, p-Methylacetophenone, Methyl p-tolyl ketone, 1-p-Tolylethanone, Acetophenone, 4'-methyl-, p-Methyl acetophenone, 1-(4-Methylphenyl)ethanone, 1-Acetyl-4-methylbenzene, 1-Methyl-4-acetylbenzene, Ethanone, 1-(4-methylphenyl)-, Tolyl methyl ketone, p-, 4-METHYLACETOPHENONE, 4-Methylphenyl methyl ketone, FEMA No. 2677, M26615_ALDRICH, W267708_ALDRICH, WLN: 1VR D1, NSC 9401

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

InChIKey: GNKZMNRKLCTJAY-UHFFFAOYSA-N

• 1,12-Dodecanediol Dimethacrylate
IUPAC Name: 12-(2-methylprop-2-enoyloxy)dodecyl 2-methylprop-2-enoate | CAS Registry Number: 72829-09-5
Synonyms: DDDMA resin, Dodecamethylene-dimethylacrylate, 1,12-Dodecanediol dimethacrylate, 1,12-Dodecanediyl bismethacrylate, EINECS 276-900-4, 1,12-Dodecanediyl 2-methyl-2-propenoate homopolymer, 2-Propenoic acid, 2-methyl-, 1,12-dodecanediyl ester, 2-Propenoic acid, 2-methyl-, 1,12-dodecanediyl ester, homopolymer, 121150-60-5, 178886-72-1

Molecular Formula: C20H34O4Molecular Weight: 338.481560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HYQASEVIBPSPMK-UHFFFAOYSA-N

• 4-Aminophenethyl alcohol
IUPAC Name: 2-(4-aminophenyl)ethanol | CAS Registry Number: 104-10-9
Synonyms: 2-(4-Aminophenyl)ethanol, Benzeneethanol, 4-amino-, p-Aminophenethyl alcohol, 2-(p-Aminophenyl)ethanol, p-(2-Hydroxyethyl)aniline, Benzeneethanol, ar-amino, 4-(2-Hydroxyethyl)aniline, Phenethyl alcohol, p-amino-, Benzeneethanol, ar-amino-, Oprea1_680230, 261645_ALDRICH, EINECS 203-174-8, NSC409780, Phenethyl alcohol, p-amino- (8CI), ZINC04013051, NSC 409780, AI3-18010, ST5165370, TL8000173, InChI=1/C8H11NO/c9-8-3-1-7(2-4-8)5-6-10/h1-4,10H,5-6,9H

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QXHDYMUPPXAMPQ-UHFFFAOYSA-N

• 1-H 1,2,4-Ltriazole Sodium Salt
IUPAC Name: sodium 2,4-diaza-5-azanidacyclopenta-1,3-diene | CAS Registry Number: 41253-21-8
Synonyms: 1,2,4-Triazole sodium salt, Sodium-1,2-4-triazolide, Sodium 1H-1,2,4-triazolate, Sodium 1H-1,2,4-triazolide, 1,2,4-Triazole, sodium salt, MLS001335997, MLS001335998, 1,2,4-Triazole sodium derivative, 197645_ALDRICH, sodium 1,2,4-triazol-1-ide, 1H-1,2,4-Triazole, sodium salt, EINECS 255-280-9, NCGC00090960-01, SMR000857331, LS-195501, TL8006523, 1H-1,2,4-Triazole, sodium salt (1:1), 117547-14-5

Molecular Formula: C2H2N3NaMolecular Weight: 91.047150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NVMNEWNGLGACBB-UHFFFAOYSA-N

• 3-Bromoacetophenone
IUPAC Name: 1-(3-bromophenyl)ethanone | CAS Registry Number: 2142-63-4
Synonyms: m-Bromoacetophenone, 3'-Bromoacetophenone, Acetophenone, 3'-bromo-, 3-BROMOACETOPHENONE, Ethanone, 1-(3-bromophenyl)-, 1-Acetyl-3-bromobenzene, 1-(3-Bromophenyl)ethanone, B56358_ALDRICH, Acetophenone, 3'-bromo- (8CI), NSC46620, EINECS 218-396-0, NSC 46620, ZINC00167233, ST5213421

Molecular Formula: C8H7BrOMolecular Weight: 199.044580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JYAQYXOVOHJRCS-UHFFFAOYSA-N

• 2-Methylbenzhydrylchloride
IUPAC Name: 1-[chloro(phenyl)methyl]-2-methylbenzene | CAS Registry Number: 41870-52-4
Synonyms: 2-METHYLBENZHYDRYL CHLORIDE, 2-Methyl benzhydryl chloride, 1-[chloro(phenyl)methyl]-2-methylbenzene, SBB070797, AG-E-08223, 1(-Chlorophenyl-methyl)-2-mehtylbenzene, 1-(Chloro(phenyl)methyl)-2-methylbenzene, AC1Q2EMY, ACMC-1AN31, SureCN10799696, 2-(alpha-Chlorobenzyl)toluene, CTK8B1668, MolPort-002-470-572, Chloro(2-methylphenyl)phenylmethane, ANW-29693, AKOS001261297, 2-(chlorophenylmethyl)-1-methylbenzene, AG-F-48787, MCULE-4606041590, AC-14475

Molecular Formula: C14H13ClMolecular Weight: 216.706020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VTZTUKIBJQCCMO-UHFFFAOYSA-N

• 2,3,4-Trihydroxy Acetophenone
IUPAC Name: 1-(2,3,4-trihydroxyphenyl)ethanone | CAS Registry Number: 528-21-2
Synonyms: Gallacetophenone, Galloacetophenone, Alizarin Yellow C, Alizarine Yellow C, 2,3,4-Trihydroxyacetophenone, Acetophenone, 2',3',4'-trihydroxy-, T64408_ALDRICH, WLN: QR BQ CQ DV1, 2,3,4-Trihydroxyacetophenone oxime, Ethanone, 1-(2,3,4-trihydroxyphenyl)-, 1-(2,3,4-Trihydroxyphenyl)ethanone, EINECS 208-430-2, NSC 66553, Acetophenone, 2,3,4-trihydroxy-, 2',3',4'-TRIHYDROXYACETOPHENONE, NSC66553, Acetophenone, 2,3,4-trihydroxy-,, ZINC00156821, C.I. 57000, LS-13726

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XIROXSOOOAZHLL-UHFFFAOYSA-N

• 2-Chlorobenzaldehyde
IUPAC Name: 2-chlorobenzaldehyde | CAS Registry Number: 89-98-5
Synonyms: Benzaldehyde, 2-chloro-, Benzaldehyde, o-chloro-, Chlorobenzaldehyde, 2-Chlorbenzaldehyd, 2-Clorobenzaldeide, o-Chloorbenzaldehyde, O-CHLOROBENZALDEHYDE, 2-Chloorbenzaldehyde, USAF M-7, o-Chlorobenzenecarboxaldehyde, WLN: VHR BG, 2-Chlorbenzaldehyd [German], o-Chloorbenzaldehyde [Dutch], 2-Chloorbenzaldehyde [Dutch], 2-Clorobenzaldeide [Italian], CCRIS 5991, HSDB 2727, Benzaldehyde, chloro- (9CI), 124974_ALDRICH, 23470_FLUKA

Molecular Formula: C7H5ClOMolecular Weight: 140.567000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FPYUJUBAXZAQNL-UHFFFAOYSA-N

• 4-Bromo-2,5-Dichlorophenol
IUPAC Name: 4-bromo-2,5-dichlorophenol; sodium | CAS Registry Number: 1940-42-7
Synonyms: 4-Bromo-2,5-dichlorophenol sodium salt, Phenol, 4-bromo-2,5-dichloro-, sodium salt, 50540-61-9

Molecular Formula: C6H3BrCl2NaOMolecular Weight: 264.887190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FYRVMZSKWATEMP-UHFFFAOYSA-N

• 5,5'-(1h-Isoindole-1,3(2h)-Diylidene)dibarbituric Acid
IUPAC Name: 5-[3-(2,4,6-trioxo-1,3-diazinan-5-ylidene)isoindol-1-ylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 36888-99-0
Synonyms: EINECS 253-256-2, CID5488898, 1,3-Di(2,4,6-trioxohexahydro-5-pyrimidinylidene)isoindole, 5,5'-(1H-Isoindole-1,3(2H)-diylidene)dibarbituric acid, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5'-(1H-isoindole-1,3(2H)-diylidene)bis-, 68859-68-7, 72779-83-0

Molecular Formula: C16H9N5O6Molecular Weight: 367.272560 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: JSBMGPVJAADXIZ-UHFFFAOYSA-N

• 2-Hydroxy Pyrimidine HCL
IUPAC Name: 1H-pyrimidin-2-one hydrochloride | CAS Registry Number: 38353-09-2
Synonyms: Ambap3227, 2-Hydroxypyrimidine hydrochloride, 2-Pyrimidinol hydrochloride, 2-Pyrimidinone hydrochloride, H57408_ALDRICH, Pyrimidine-2-ol hydrochloride, 56430_FLUKA, Pyrimidin-2-one monohydrochloride, 2(1H)-Pyrimidinone hydrochloride, AIDS023052, AIDS-023052, EINECS 253-897-8, 2-Pyrimidinol, hydrochloride (8CI), NSC 56052, SBB004216, 2(1H)-Pyrimidinone, monohydrochloride, AI3-60177, TL8002805, 1450-92-6, 53412-83-2

Molecular Formula: C4H5ClN2OMolecular Weight: 132.548300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IAJINJSFYTZPEJ-UHFFFAOYSA-N

• 1-Hexene
IUPAC Name: hex-1-ene | CAS Registry Number: 592-41-6
Synonyms: Butylethylene, Hexene-1, 1-HEXENE, 1-n-Hexene, Hexylene, Hexene, Butyl ethylene, Dialene 6, Hex-1-ene, Alkenes, C6-7 alpha-, Alkenes, C6-9 alpha-, HSDB 1079, 1-HEXENE,99%, 230545_ALDRICH, 240761_ALDRICH, 52930_FLUKA, EINECS 209-753-1, NSC 74121, UN2370, (C6-C7) alpha olefins(petroleum)

Molecular Formula: C6H12Molecular Weight: 84.159480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LIKMAJRDDDTEIG-UHFFFAOYSA-N

• 2-Amino-4-Methylbenzothiazole
IUPAC Name: 4-methyl-1,3-benzothiazol-2-amine | CAS Registry Number: 1477-42-5
Synonyms: 2-Benzothiazolamine, 4-methyl-, 4-Methyl-2-benzothiazolamine, Benzothiazole, 2-amino-4-methyl-, 4-Methyl-2-aminobenzothiazole, 4-Methyl-2-aminobenzothiozole, 2-AMINO-4-METHYLBENZOTHIAZOLE, 4-Methylbenzothiazol-2-ylamine, 193224_ALDRICH, 4-Methylbenzothiazole-2-ylamine, EINECS 216-028-3, NSC 28732, AIDS038774, WLN: T56 BN DSJ CZ H1, AIDS-038774, NSC28732, BRN 0129346, 4-Methyl-1,3-benzothiazol-2-amine, LS-861, ZINC03861392, NCGC00091579-01

Molecular Formula: C8H8N2SMolecular Weight: 164.227520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GRIATXVEXOFBGO-UHFFFAOYSA-N

• 6-Nitro-1-Diazo-2-Naphthol-4-Sulfonic Acid
IUPAC Name: 2-hydroxy-6-nitro-4-sulfonaphthalene-1-diazonium | CAS Registry Number: 50412-00-5
Synonyms: EINECS 256-582-3, CID113368, 2-Hydroxy-6-nitro-4-sulphonaphthalene-1-diazonium, 1-Naphthalenediazonium, 2-hydroxy-6-nitro-4-sulfo-

Molecular Formula: C10H6N3O6S+Molecular Weight: 296.236140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CCFWJWRQXDDAEJ-UHFFFAOYSA-O

• 1-Benzyl-1h-indazol-3-carbonic Acid ethyl ester
• 3-Trifluoromethyl Aniline
IUPAC Name: 3-(trifluoromethyl)aniline | CAS Registry Number: 98-16-8
Synonyms: 3-Aminobenzotrifluoride, m-Abtf, m-Aminobenzotrifluoride, 3-(Trifluoromethyl)aniline, m-Aminobenzal fluoride, Benzenamine, 3-(trifluoromethyl)-, USAF MA-4, 3-Trifluoromethyl aniline, m-Trifluoromethylaniline, WLN: ZR CXFFF, 3-(Trifluoromethyl)benzenamine, 3-Amino-a,a,a-trifluorotoluene, M-(TRIFLUOROMETHYL)ANILINE, CCRIS 2812, A41801_ALDRICH, 1-Amino-3-(trifluoromethyl)benzene, HSDB 4249, NSC 4540, 07060_FLUKA, alpha,alpha,alpha-Trifluoro-m-toluidine

Molecular Formula: C7H6F3NMolecular Weight: 161.124450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VIUDTWATMPPKEL-UHFFFAOYSA-N

• 2-Chloro-6-nitrotoluene
IUPAC Name: 1-chloro-2-methyl-3-nitrobenzene | CAS Registry Number: 83-42-1
Synonyms: Caswell No. 202, 6-Chloro-2-nitrotoluene, Toluene, 2-chloro-6-nitro-, Ambap311, 2-CHLORO-6-NITROTOLUENE, 3-Chloro-2-methylnitrobenzene, Benzene, 1-chloro-2-methyl-3-nitro-, 1-Chloro-2-methyl-3-nitrobenzene, 101699_ALDRICH, 25630_FLUKA, EINECS 201-475-9, NSC 49147, EPA Pesticide Chemical Code 019001, NSC49147, BRN 1239924, ZINC01681234, AI3-00485, LS-154035, ST5406247, 4-05-00-00854 (Beilstein Handbook Reference)

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

InChIKey: XCSNRORTQRKCHB-UHFFFAOYSA-N

• 4-Hydroxybenzophenone
IUPAC Name: (4-hydroxyphenyl)-phenylmethanone | CAS Registry Number: 1137-42-4
Synonyms: p-Benzoylphenol, 4-Benzoylphenol, P-HYDROXYBENZOPHENONE, Benzophenone, 4-hydroxy-, 4'-Hydroxybenzophenone, para-hydroxybenzophenone, (4-Hydroxyphenyl)phenylmethanone, Methanone, (4-hydroxyphenyl)phenyl-, (4-Hydroxyphenyl)(phenyl)methanone, H20202_ALDRICH, nchembio.2007.32-comp8, 4-HYDROXY-BENZOPHENONE, NSC 1887, 4-hydroxybenzophenone, ion(1-), 54800_FLUKA, EINECS 214-507-1, NSC1887, STK045122, ZINC00388760, AI3-00862

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

InChIKey: NPFYZDNDJHZQKY-UHFFFAOYSA-N

• 4'-Chloro-2-Cyanoacetanilide
IUPAC Name: N-(4-chlorophenyl)-2-cyanoacetamide | CAS Registry Number: 17722-17-7
Synonyms: 4-Chlorocyanoacetanilide, Maybridge1_001531, 4'-Chloro-2-cyanoacetanilide, ZERO/005581, 363758_ALDRICH, AIDS416163, Acetamide, N-(4-chlorophenyl)-2-cyano-, AIDS-416163, CID87269, EINECS 241-720-7, ZINC00091625, N-(4-Chlorophenyl)-2-cyanoacetamide

Molecular Formula: C9H7ClN2OMolecular Weight: 194.617680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLLVVAHFEBGZKD-UHFFFAOYSA-N

• 2-(1-Phenylethyl) Hydroquinone
• 1-Naphthaleneacetic acid
IUPAC Name: 2-naphthalen-1-ylacetic acid | CAS Registry Number: 86-87-3
Synonyms: Transplantone, Alphaspra, Fruitofix, Klingtite, Planofixe, Phyomone, Planofix, Primacol, Celmone, Stafast, Tekkam, 1-Naphthylacetic acid, Liqui-stik, Regenasol, Floramon, Hormofix, Nafusaku, Pimacol-Sol, Rhodofix, Agronaa

Molecular Formula: C12H10O2Molecular Weight: 186.206600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PRPINYUDVPFIRX-UHFFFAOYSA-N


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