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Insight High Technology (Jiangsu) Co., Ltd.

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Web: http://www.iht.com.cn
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Address: No. 18, Daqing Road, Sanchang Town, Haimen, Jiangsu 226121, China
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Profile: Insight High Technology (Jiangsu) Co., Ltd. is a manufacturer of photoinitiators, pharmaceutical intermediates and fine chemicals. We are an ISO 9001:2000 certified company. Our products are 2-hydroxy-2-methyl-1-phenyl-1-propanone, 1-hydroxycyclohexyl phenyl ketone, 2-methyl-1-[4-(methylthio)phenyl]-2- (4-morpholinyl)-1-propanone, diphenyl (2,4,6-trimethylbenzoyl)-phosphine oxide, ethyl (2,4,6-trimethylbenzoyl) phenylphosphinate, 2-benzyl-2-(dimethylamino)-1-[4-(4-morpholinyl)phenyl]-1-butanone, 2-hydroxy-1-[4-(2-hydroxyethoxy)phenyl]-2-methyl- 1-propanone and methyl benzoylformate.

44 Products/Chemicals (Click for related suppliers)  
• alpha-Tetralone
IUPAC Name: 3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 529-34-0
Synonyms: .alpha.-Tetralone, 1-Oxotetralin, 1-TETRALONE, tetralin-1-one, 1(2H)-Naphthalenone, 3,4-dihydro-, 3,4-Dihydro-1(2H)-naphthalenone, T19003_ALDRICH, WLN: L66 BVT&J, 3,4-Dihydro-2H-naphthalen-1-one, HSDB 5678, 3,4-Dihydronaphthalen-1-one, 1,2,3,4-Tetrahydronaphthalen-1-one, 3,4-dihydronaphthalen-1(2H)-one, 1,2,3,4-Tetrahydronaphthalone, NSC 5171, 87661_FLUKA, EINECS 208-460-6, NSC5171, BB_SC-1603, BRN 0607374

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XHLHPRDBBAGVEG-UHFFFAOYSA-N

• Benzyl-(S)-1,2,3,4-Tetrahydro-Iso-Quinoline-3-Carboxylate
IUPAC Name: benzyl (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate;4-methylbenzenesulfonic acid | CAS Registry Number: 77497-97-3
Synonyms: Benzyl (S)-(-)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylate p-toluenesulfonic acid salt, 465062_ALDRICH, SCHEMBL9763993, MolPort-003-933-869, PSMBIFNNFMRIMV-NTISSMGPSA-N, CT-254, SY014534, KB-309723, FT-0654128, 36775A, Z-4249, benzyl (S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate tosylate, Benzyl - -1,2,3,4-tetrahydro-3-isoquinolinecarboxylatep-toluenesulfonicacidsalt, (S)-(-)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid benzyl ester p-toluenesulfonic acid salt

Molecular Formula: C24H25NO5SMolecular Weight: 439.524000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PSMBIFNNFMRIMV-NTISSMGPSA-N

• Bis(4-(diphenylsulfonio)phenyl)sulfide bis(hexafluorophosphate)
IUPAC Name: [4-(4-diphenylsulfoniophenyl)sulfanylphenyl]-diphenylsulfanium;dihexafluorophosphate | CAS Registry Number: 74227-35-3
Synonyms: AC1LAZEJ, CTK2H7361, NSC645238, AG-G-94946, [4-(4-diphenylsulfoniophenyl)sulfanylphenyl]-diphenylsulfanium dihexafluorophosphate, Degacure KI 85;Adeka Optomer SP 55;SarCat CD 1011;Sulfonium,(thiodi-4,1-phenylene)bis[diphenyl-,bis[hexafluorophosphate(1-)];sulfonium (thiodi-4,1-phenylene)bis[diphenyl bi-hexafluorophosphate];, Sulfonium, (thiodi-4,1-phenylene)bis[diphenyl-, compd. with phosphate(1-), hexafluoro- (1:2)

Molecular Formula: C36H28F12P2S3Molecular Weight: 846.730882 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: YLVPBWWLXQQGJS-UHFFFAOYSA-N

• Bis(4-Methylphenyl)iodonium Hexafluorophosphate
IUPAC Name: bis(4-methylphenyl)iodanium;hexafluorophosphate | CAS Registry Number: 60565-88-0
Synonyms: Bis(4-methylphenyl)iodonium hexafluorophosphate, AGN-PC-0003JP, ACMC-1B661, CTK2F5780, MolPort-006-132-035, AKOS015901839, AG-G-18016, Bis(p-tolyl)iodonium hexafluorophosphate, P851, bis(4-methylphenyl)iodanium;hexafluorophosphate, M-1011, I14-13836, Bis(p-tolyl)iodonium hexafluorophosphate;BIS(4-METHYLPHENYL)IODONIUM;Iodonium bis(4-methylphenyl) Hexafluorophosphate;

Molecular Formula: C14H14F6IPMolecular Weight: 454.129611 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LHLVGWWCRPPKBC-UHFFFAOYSA-N

• Diethyl 4-toluenesulfonyloxymethylphosphonate
IUPAC Name: diethoxyphosphorylmethyl 4-methylbenzenesulfonate | CAS Registry Number: 31618-90-3
Synonyms: ZINC04352618, Diethyl (tosyloxy)methylphosphonate, BBV-001976, CID4193599, TL8002421

Molecular Formula: C12H19O6PSMolecular Weight: 322.314421 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UOEFFQWLRUBDME-UHFFFAOYSA-N

• Diethyl benzhydrylphosphonate
IUPAC Name: [diethoxyphosphoryl(phenyl)methyl]benzene | CAS Registry Number: 27329-60-8
Synonyms: Diethyl benzhydryl phosphonate, diethyl diphenylmethylphosphonate, Diethyl (diphenylmethyl)phosphonate, Phosphonic acid, (diphenylmethyl)-, diethyl ester, diethyl diphenylmethylphosphite, SCHEMBL2281034, OYOMHOZYNVZMBD-UHFFFAOYSA-N, SVSCLSTYANOQQX-UHFFFAOYSA-N, CS-B1366, ZINC38440298, AKOS015915245, Benzhydrylphosphonic acid diethyl ester, ACN-029647, [diethoxyphosphoryl(phenyl)methyl]benzene, AS-59975, 329D608, A819021

Molecular Formula: C17H21O3PMolecular Weight: 304.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SVSCLSTYANOQQX-UHFFFAOYSA-N

• Diethylthioxanthone
IUPAC Name: 2,4-diethylthioxanthen-9-one | CAS Registry Number: 82799-44-8
Synonyms: 406368_ALDRICH, 2,4-Diethyl-thioxanthen-9-one, 2,4-Diethyl-9H-thioxanthen-9-one, EINECS 280-041-0, ZINC04718909, 9H-Thioxanthen-9-one, 2,4-diethyl-, BAS 00532177, ST5233567, 153859-04-2, 162774-73-4

Molecular Formula: C17H16OSMolecular Weight: 268.373340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BTJPUDCSZVCXFQ-UHFFFAOYSA-N

• Dimethyl hydroxymethylphosphonate
IUPAC Name: dimethoxyphosphorylmethanol | CAS Registry Number: 24630-67-9
Synonyms: Dimethyl (hydroxymethyl)phosphonate, CTK0J9677, MolPort-006-066-474, ANW-70765, AKOS006307374, AK105037, KB-251567, I14-10075

Molecular Formula: C3H9O4PMolecular Weight: 140.074922 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OIERWUPLBOKSRB-UHFFFAOYSA-N

• Diphenyl (2,4,6-trimethylbenzoyl) phosphine oxide
IUPAC Name: di(phenyl)phosphoryl-(2,4,6-trimethylphenyl)methanone | CAS Registry Number: 75980-60-8
Synonyms: 415952_ALDRICH, EINECS 278-355-8, CID166480, Diphenyl(2,4,6-trimethylbenzoyl)phosphine oxide, Phosphine oxide, diphenyl(2,4,6-trimethylbenzoyl)-, LS-106027, TL8005191, 596818-40-5

Molecular Formula: C22H21O2PMolecular Weight: 348.374701 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VFHVQBAGLAREND-UHFFFAOYSA-N

• Diphenyl[(phenylthio)phenyl]sulfonium Hexafluorophosphate
IUPAC Name: diphenyl-(2-phenylsulfanylphenyl)sulfanium;hexafluorophosphate | CAS Registry Number: 75482-18-7
Synonyms: 68156-13-8, AC1L4DGL, CTK2H9223, MolPort-006-135-358, Diphenyl((phenylthio)phenyl)sulphonium hexafluorophosphate(1-), EINECS 269-006-0, AKOS015901873, AG-H-00802, I14-13838, ((Phenylthio)phenyl)diphenylsulfonium hexafluorophosphate, Diphenyl(4-phenylthio)phenylsufonium hexafluorophosphate, Diphenyl[(phenylthio)phenyl]sulfonium hexafluorophosphate, diphenyl-(2-phenylsulfanylphenyl)sulfanium hexafluorophosphate, Sulfonium, diphenyl((phenylthio)phenyl)-, hexafluorophosphate(1-), Sulfonium, diphenyl((phenylthio)phenyl)-, hexafluorophosphate(1-) (1:1), Sulfonium,diphenyl[4-(phenylthio)phenyl]-,hexafluorophosphate(1-);FX 512;Sulfonium Diphenyl[(phenylthio)phenyl] Hexafluorophosphate;

Molecular Formula: C24H19F6PS2Molecular Weight: 516.501841 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SFWSATMGMAKCIF-UHFFFAOYSA-N

• Ethyl 3-Benzoyl Acrylate
IUPAC Name: ethyl (E)-4-oxo-4-phenylbut-2-enoate | CAS Registry Number: 17450-56-5
Synonyms: Ethyl 3-benzoylacrylate, 260614_ALDRICH, ZINC02167059, Ethyl (2E)-4-oxo-4-phenyl-2-butenoate, AI3-10548, ST5306962, 7N-720, 2-Butenoic acid, 4-oxo-4-phenyl-, ethyl ester

Molecular Formula: C12H12O3Molecular Weight: 204.221880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ACXLBHHUHSJENU-CMDGGOBGSA-N

• Ethyl 3-Benzoylacrylate
IUPAC Name: ethyl (E)-4-oxo-4-phenylbut-2-enoate | CAS Registry Number: 15121-89-8
Synonyms: Ethyl 3-benzoylacrylate, ethyl 4-oxo-4-phenylbut-2-enoate, trans-3-Benzoylacrylic Acid Ethyl Ester, 17450-56-5, SBB058470, ethyl (E)-4-oxo-4-phenylbut-2-enoate, ST50306962, ethyl (2E)-4-oxo-4-phenylbut-2-enoate, AC1NST7A, AC1Q5CNS, ETHYL BENZOYL ACRYLATE, 260614_ALDRICH, Jsp003573, ETHYL BETA-BENZOYLACRYLATE, MolPort-002-878-077, TRANS-ETHYL BENZOYLACRYLATE, AR-1I9309, TRANS ETHYL 3-BENZOYLACRYLATE, ZINC02167059, AKOS005100232

Molecular Formula: C12H12O3Molecular Weight: 204.221880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ACXLBHHUHSJENU-CMDGGOBGSA-N

• IHT-PI TPO-L
IUPAC Name: [ethoxy(phenyl)phosphoryl]-(2,4,6-trimethylphenyl)methanone | CAS Registry Number: 84434-11-7
Synonyms: EINECS 282-810-6, Ethyl phenyl(2,4,6-trimethylbenzoyl)phosphinate

Molecular Formula: C18H21O3PMolecular Weight: 316.331301 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZMDDERVSCYEKPQ-UHFFFAOYSA-N

• Methyl Benzoyl Formate
IUPAC Name: methyl 2-oxo-2-phenylacetate | CAS Registry Number: 15206-55-0
Synonyms: Methyl benzoylformate, Methyl phenylglyoxylate, Methyl oxophenylacetate, Ambap291, M30507_ALDRICH, methyl 2-oxo-2-phenylacetate, Phenylglyoxylic acid, methyl ester, Phenylglyoxylic acid methyl ester, Glyoxylic acid, phenyl-, methyl ester, EINECS 239-263-3, NSC171206, NSC409881, ZINC02166852, NSC 171206, Benzeneacetic acid, .alpha.-oxo-, methyl ester, AI3-07037, TL8001121, Benzeneacetic acid, alpha-oxo-, methyl ester, 71833-42-6, 81065-82-9

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YLHXLHGIAMFFBU-UHFFFAOYSA-N

• Methyl Chloroacetate
IUPAC Name: methyl 2-chloroacetate | CAS Registry Number: 96-34-4
Synonyms: METHYL CHLOROACETATE, Methyl chloroethanoate, Methyl monochloracetate, Methyl monochloroacetate, Methyl alpha-chloroacetate, Acetic acid, chloro-, methyl ester, Chloroacetic acid methyl ester, CCRIS 7749, 47661U_SUPELCO, HSDB 5303, Monochloroacetic acid methyl ester, 108413_ALDRICH, 36546_RIEDEL, NSC 2635, EINECS 202-501-1, NSC2635, UN2295, Monochloroacetic acid, methyl ester, Methylester kyseliny chloroctove [Czech], ZINC01641046

Molecular Formula: C3H5ClO2Molecular Weight: 108.523600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QABLOFMHHSOFRJ-UHFFFAOYSA-N

• Methyl Diethylphosphonoacetate
IUPAC Name: methyl 2-diethoxyphosphorylacetate | CAS Registry Number: 1067-74-9
Synonyms: Methyl diethylphosphonoacetate, Diethylmethylphosphonoacetate, 158763_ALDRICH, Methyl P,P-diethylphosphonoacetate, CID66113, EINECS 213-938-2, NSC147757, ZINC01729388, LT00452673

Molecular Formula: C7H15O5PMolecular Weight: 210.164761 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CTSAXXHOGZNKJR-UHFFFAOYSA-N

• Methyl O-Benzoylbenzoate
IUPAC Name: methyl 2-(benzoyl)benzoate | CAS Registry Number: 606-28-0
Synonyms: Methyl o-benzoylbenzoate, Methyl 2-benzoylbenzoate, Methyl-2-benzoylbenzoate, o-(Methoxycarbonyl)benzophenone, TimTec1_000331, 559830_ALDRICH, Benzoic acid, 2-benzoyl-, methyl ester, 2-Benzoylbenzoic acid, methyl ester, Benzoic acid, o-benzoyl-, methyl ester, NSC3797, METHOXYCARBONYL BENZOPHENONE, NSC 3797, EINECS 210-112-3, ZINC00036688, NCGC00175229-01, ST001950, AI3-00516, Benzoic acid, o-benzoyl-, methyl ester (8CI), InChI=1/C15H12O3/c1-18-15(17)13-10-6-5-9-12(13)14(16)11-7-3-2-4-8-11/h2-10H,1H

Molecular Formula: C15H12O3Molecular Weight: 240.253980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NQSMEZJWJJVYOI-UHFFFAOYSA-N

• N-[(S)-(+)-1-(Ethoxycarbonyl)-3-Phenylpropyl]-L-Alanine
IUPAC Name: (2S)-2-[[(2R)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]azaniumyl]propanoate | CAS Registry Number: 82717-96-2
Synonyms: ZINC04262491, CID7157260

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CEIWXEQZZZHLDM-WCQYABFASA-N

• N-Nitroso-N-Phenylhydroxylamine Aluminum Salt
IUPAC Name: aluminum N-oxido-N-phenylnitrous amide | CAS Registry Number: 15305-07-4
Synonyms: EINECS 239-341-7, CID161121, Aluminum, tris(N-hydroxy-N-nitrosobenzenaminato-O,O')-, Tris(N-hydroxy-N-nitrosophenylaminato-O,O')aluminium, Aluminum, tris(N-(hydroxy-kappaO)-N-(nitroso-kappaO)benzenaminato)-, 125159-19-5, 140165-51-1, 181823-32-5, 194208-41-8, 68336-93-6, 7231-09-6

Molecular Formula: C18H15AlN6O6Molecular Weight: 438.329838 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: PMSRCBOGDIMQAT-UHFFFAOYSA-N

• Polybutyleneglycol bis(4-benzoylphenoxy)acetate (CAS: 515136-48-8)
• Polybutyleneglycol bis(9-oxo-9H-thioxanthenyloxy)acetate (CAS: 813452-37-8)
• Solanesol
IUPAC Name: (2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaen-1-ol | CAS Registry Number: 13190-97-1
Synonyms: Nonaisoprenol, Betulanonaprenol, Betulaprenol 9, Solanesol from tobacco, S8754_SIGMA, SPECTRUM1505325, NSC299938, SDCCGMLS-0066857.P001, NCGC00095707-01, NCGC00095707-02, LS-75528, SL-02577, 2,6,10,14,18,22,26,30,34-Hexatriacontanonaen-1-ol, 3,7,11,15,19,23,27,31,35-nonamethyl-, (2E,6E,10E,14E,18E,22E,26E,30E)-, 111820-07-6, 15639-69-7, 2,6,10,14,18,22,26,30,34-Hexatriacontanonaen-1-ol, 3,7,11,15,19,23,27,31,35-nonamethyl-, (all-E)-, 540-03-4

Molecular Formula: C45H74OMolecular Weight: 631.068460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AFPLNGZPBSKHHQ-MEGGAXOGSA-N

• Tri Ethyl Phosphono Acetate
IUPAC Name: ethyl 2-diethoxyphosphorylacetate | CAS Registry Number: 867-13-0
Synonyms: Triethyl phosphonoacetate, Triethyl phosphonoethanoate, Ethyl (diethylphosphono)acetate, Ethyl (diethoxyphosphoryl)acetate, Diethyl carbethoxymethylphosphonate, Ethyl diethoxyphosphoryl acetate, Diethyl carboethoxymethylphosphonate, CBDivE_001998, T61301_ALDRICH, Phosphonoacetic acid, triethyl ester, TL 465, Triethyl carboxymethylphosphonate, Diethyl ethoxycarbonylmethanephosphonate, ethyl 2-diethoxyphosphorylacetate, STOCK4S-84547, 79525_FLUKA, EINECS 212-757-6, Acetic acid, phosphono-, triethyl ester, ETHYL (DIETHOXYPHOSPHINYL)ACETATE, NSC 13898

Molecular Formula: C8H17O5PMolecular Weight: 224.191341 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GGUBFICZYGKNTD-UHFFFAOYSA-N

• Trimethyl Phosphonoacetate
IUPAC Name: methyl 2-dimethoxyphosphorylacetate | CAS Registry Number: 5927-18-4
Synonyms: Trimethyl phosphonoacetate, Trimethyl phosphonacetate, Trimethylacetyl phosphate, bmse000156, T79758_ALDRICH, 79527_FLUKA, BB_SC-5356, CID80029, NSC84262, EINECS 227-663-0, NSC 84262, ZINC01736750, Acetic acid, (dimethoxyphosphinyl)-, methyl ester, Acetic acid, 2-(dimethoxyphosphinyl)-, methyl ester, I04-0326, 51298-31-8

Molecular Formula: C5H11O5PMolecular Weight: 182.111601 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SIGOIUCRXKUEIG-UHFFFAOYSA-N

• Triphenyl Sulfonium Chloride
IUPAC Name: triphenylsulfanium chloride | CAS Registry Number: 4270-70-6
Synonyms: Triphenylsulfonium ion, Triphenylsulphonium chloride, Sulfonium, triphenyl-, chloride, 93135_FLUKA, TRIPHENYLSULFONIUM CHLORIDE, Triphenylsulfonium chloride solution, EINECS 224-259-6, ST5409936, TRIPHENYLSULFONIUM CHLORIDE, 50% H2O SOLN.

Molecular Formula: C18H15ClSMolecular Weight: 298.829700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZFEAYIKULRXTAR-UHFFFAOYSA-M

• 4-Benzoylbiphenyl
IUPAC Name: phenyl-(4-phenylphenyl)methanone | CAS Registry Number: 2128-93-0
Synonyms: 4-Phenylbenzophenone, p-Benzoylbiphenyl, p-Phenylbenzophenone, Benzophenone, 4-phenyl-, Trigonal 12, Eusolex 3490, 4-Diphenyl phenyl ketone, 4-Diphenylphenyl ketone, p-Biphenylyl phenyl ketone, Phenyl p-biphenylyl ketone, 4-Biphenylyl phenyl ketone, Maybridge4_000539, NCIOpen2_001988, B12601_ALDRICH, EINECS 218-345-2, NSC 55283, NSC 97365, Methanone, [1,1'-biphenyl]-4-ylphenyl-, NSC55283, NSC97365

Molecular Formula: C19H14OMolecular Weight: 258.313860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LYXOWKPVTCPORE-UHFFFAOYSA-N

• 2,3,3-Trimethyl-4-5-benzo-3H-indole
IUPAC Name: 1,1,2-trimethylbenzo[e]indole | CAS Registry Number: 41532-84-7
Synonyms: MLS001018037, 1,1,2-Trimethylbenz[e]indole, 03024_FLUKA, ZINC01042104, EINECS 255-429-8, 1,1,2-Trimethyl-1H-benz(e)indole, 1,1-2-Trimethyl-1H-benz(e)indole, CID170530, 1H-Benz(e)indole, 1,1,2-trimethyl-, SMR000354277, ST5135389, EU-0010594, T-6620, SR-01000389684-2

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WJZSZXCWMATYFX-UHFFFAOYSA-N

• 2-Isopropyl Thioxanthone
IUPAC Name: 2-propan-2-ylthioxanthen-9-one | CAS Registry Number: 5495-84-1
Synonyms: Quantacure itx, 2-Isopropylthioxanthone, 2-Isopropyl-thioxanthene-9-on, 34221_RIEDEL, 2-Isopropyl-9H-thioxanthen-9-one, EINECS 226-827-9, ZINC04018711, 9H-Thioxanthen-9-one, 2-(1-methylethyl)-, EU-0034846

Molecular Formula: C16H14OSMolecular Weight: 254.346760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KTALPKYXQZGAEG-UHFFFAOYSA-N

• 3,5-Dichloro Benzoyl Chloride
IUPAC Name: 3,5-dichlorobenzoyl chloride | CAS Registry Number: 2905-62-6
Synonyms: 3,5-Dichlorobenzoyl chloride, Benzoyl chloride, 3,5-dichloro-, 296287_ALDRICH, EINECS 220-813-6, ZINC02166928, CID76191, RH-24,299, NCGC00164131-01, LS-42602, SB 01888, InChI=1/C7H3Cl3O/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3

Molecular Formula: C7H3Cl3OMolecular Weight: 209.457120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GGHLXLVPNZMBQR-UHFFFAOYSA-N

• 2-Methyl-4'-(methylthio)-2-Morpholinopropiophenone
IUPAC Name: 2-methyl-1-(4-methylsulfanylphenyl)-2-morpholin-4-ylpropan-1-one | CAS Registry Number: 71868-10-5
Synonyms: MLS000084908, 405639_ALDRICH, CID92387, SMR000019254, ST5319490, EU-0035716, 2-Methyl-4'-(methylthio)-2-morpholinopropiophenone, 2-Methyl-1-[4-(methylsulfanyl)phenyl]-2-(4-morpholinyl)-1-propanone, 2-methyl-1-[4-(methylsulfanyl)phenyl]-2-morpholin-4-ylpropan-1-one, 2-methyl-1-[4-(methylthio)phenyl]-2-morpholin-4-ylpropan-1-one, 1-Propanone, 2-methyl-1-(4-(methylthio)phenyl)-2-(4-morpholinyl)-, 1-Propanone, 2-methyl-1-[4-(methylthio)phenyl]-2-(4-4-morpholinyl)-, 1-Propanone, 2-methyl-1-[4-(methylthio)phenyl]-2-(4-morpholinyl)-, 123584-61-2, 125732-34-5

Molecular Formula: C15H21NO2SMolecular Weight: 279.397740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LWRBVKNFOYUCNP-UHFFFAOYSA-N

• 1-Indanone
IUPAC Name: 2,3-dihydroinden-1-one | CAS Registry Number: 83-33-0
Synonyms: Hydrindone, INDANONE, alpha-Hydrindone, Indan-1-one, alpha-Indanone, Indacrinone, Indacrinic acid, 1-Indone, .alpha.-Indanone, Indanone (VAN), .alpha.-Hydrindone, Indenone, dihydro-, indanone, sodium salt, indanone, (R)-isomer, indanone, (S)-isomer, 1H-Inden-1-one, 2,3-dihydro-, 1-HYDRINDONE, 2,3-Dihydro-1H-inden-1-one, indanone, (+-)-isomer, I2304_ALDRICH

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QNXSIUBBGPHDDE-UHFFFAOYSA-N

• 4-Phenylbutyric Acid
IUPAC Name: 4-phenylbutanoic acid | CAS Registry Number: 1821-12-1
Synonyms: Benzenebutanoic acid, 4-Phenylbutanoic acid, Benzenebutyric acid, 4-PHENYLBUTYRIC ACID, 1-Phenylbutyric acid, 4-phenylbutyrate, Phenylbutyric acid, Butyric acid, 4-phenyl-, gamma-Phenylbutyric acid, omega-Phenylbutanoic acid, Spectrum_001331, 2ay7, Sodium 4-phenylbutyrate, SpecPlus_000814, Spectrum2_001798, Spectrum3_000782, Spectrum4_000092, Spectrum5_001003, HDInhib_000004, .gamma.-Phenylbutyric acid

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OBKXEAXTFZPCHS-UHFFFAOYSA-N

• 1-Hydroxycyclohexyl phenyl ketone
IUPAC Name: (1-hydroxycyclohexyl)-phenylmethanone | CAS Registry Number: 947-19-3
Synonyms: Hydroxycyclohexyl phenyl ketone, 405612_ALDRICH, Methanone, (1-hydroxycyclohexyl)phenyl-, CID70355, EINECS 213-426-9, NSC401908, ZINC00155086, (1-Hydroxycyclohexyl)(phenyl)methanone, NSC 401908, ST5319491, TL8005970, 127546-04-7, 150080-97-0, 97396-91-3

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QNODIIQQMGDSEF-UHFFFAOYSA-N

• 2-Hydroxy-2-Methyl-Phenyl-Propane-1-One
IUPAC Name: 2-hydroxy-2-methyl-1-phenylpropan-1-one | CAS Registry Number: 7473-98-5
Synonyms: HMPP, 2-Hydroxy-2-methylpropiophenone, 405655_ALDRICH, EINECS 231-272-0, 1-Phenyl-2-hydroxy-2-methylpropan-1-one, NSC 401744, NSC401744, 1-Propanone, 2-hydroxy-2-methyl-1-phenyl-, 2-Hydroxy-2-methyl-1-phenyl-1-propanone, LS-123055, TL8005139, 126038-32-2, 71833-40-4, 75718-48-8

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XMLYCEVDHLAQEL-UHFFFAOYSA-N

• 2-Benzyl-2-(dimethylamino)-4'-Morpholinobutyrophenone
IUPAC Name: 2-(dimethylamino)-1-(4-morpholin-4-ylphenyl)-2-(phenylmethyl)butan-1-one | CAS Registry Number: 119313-12-1
Synonyms: Irgacure 369, 405647_ALDRICH, SBB006931, LS-46712, EE4043603, 2-Benzyl-2-dimethylamino-4'-morpholinobutyrophenone, 2-Benzyl-2-(dimethylamino)-4'-morpholinobutyrophenone, 2-Bencil-2-dimetilamino-4'-morfolinobutirofenona [Spanish], 2-Benzyl-2-dimethylamino-4'-morfolinobutyrofenon [Dutch], 2-Benzyl-2-dimethylamino-4'-morpholinobutyrophenon [Danish], 2-Benzyl-2-dimethylamino-4'-morpholinobutyrophenon [German], 2-Benzil-2-dimetilamino-4'-morfolinobutirofenona [Portuguese], 2-Benzil-2-dimetilammino-4'-morfolinobutirrofenone [Italian], 2-Benzyl-2-dimethylamino-4'-morpholinobutyrophenone [French], 1-Butanone, 2-(dimethylamino)-1-(4-(4-morpholinyl)phenyl)-2-(phenylmethyl)-, 136797-29-0

Molecular Formula: C23H30N2O2Molecular Weight: 366.496500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UHFFVFAKEGKNAQ-UHFFFAOYSA-N

• 2-Hydroxy-4'-(2-Hydroxyethoxy)-2-Methylpropiophenone
IUPAC Name: 2-hydroxy-1-[4-(2-hydroxyethoxy)phenyl]-2-methylpropan-1-one | CAS Registry Number: 106797-53-9
Synonyms: none, Omomycin, Darocur 2959, 410896_ALDRICH, MolPort-003-931-927, CID86266, ZINC02159761, LS-123039, LT00452333, I01-3017, 2-Hydroxy-4'-(2-hydroxyethoxy)-2-methylpropiophenone, 1-Propanone, 2-hydroxy-1-(4-(2-hydroxyethoxy)phenyl)-2-methyl-, 2-Hydroxy-1-(4-(2-hydroxyethoxy)phenyl)-2-methyl-1-propanone, 2-Hydroxy-1-[4-(2-hydroxyethoxy)phenyl]-2-methyl-1-propanone

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GJKGAPPUXSSCFI-UHFFFAOYSA-N

• 4-Ethylbenzoyl Chloride
IUPAC Name: 4-ethylbenzoyl chloride | CAS Registry Number: 16331-45-6
Synonyms: 4-Ethylbenzoyl chloride, Benzoyl chloride, 4-ethyl-, 283509_ALDRICH, ZINC02140817, CID85368, EINECS 240-404-6, SBB006540, InChI=1/C9H9ClO/c1-2-7-3-5-8(6-4-7)9(10)11/h3-6H,2H2,1H

Molecular Formula: C9H9ClOMolecular Weight: 168.620160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AVTLLLZVYYPGFX-UHFFFAOYSA-N

• 3-Bromo-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one
IUPAC Name: 3-bromo-1,3,4,5-tetrahydro-1-benzazepin-2-one | CAS Registry Number: 86499-96-9
Synonyms: 3-bromo-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one, 3-Bromo-2,3,4,5-tetrahydro-2H-benzo[b]azepin-2-one, 3-Bromo-1,3,4,5-tetrahydro-benzo[b]azepin-2-one, 3-Bromo-2,3,4,5-tetrahydro-2-OXO-1H-1-benzazepine, 3-bromo-2,3,4,5-trtrahydro-2h-1-benzazepine-2-one, 3-bromo-1,3,4,5-tetrahydro-1-benzazepin-2-one, 3-bromo-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one, 3-bromo-1,3,4,5-tetrahydro-2h-1-benzazepine-2-one, a-bromobenzocaprolactam, PubChem22344, AC1MBVA4, ACMC-209q9z, alpha-bromobenzo-caprolactam, SureCN2214341, KSC876E0F, CTK7H6202, MolPort-000-002-055, BB_SC-3269, ANW-38325, BBL010024

Molecular Formula: C10H10BrNOMolecular Weight: 240.096500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JMXPGCGROVEPID-UHFFFAOYSA-N

• (s)-1,1-dimethylethyl 3-amino-2-oxo-2,3,4,5-tetrahydro-1h-benz[b]azepin-1-acetate
IUPAC Name: tert-butyl 2-[(3S)-3-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetate | CAS Registry Number: 109010-60-8
Synonyms: S-ATBA, AN-668/40768843, (S)-tert-Butyl 2-(3-amino-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetate, Tert-butyl-3-amino-2,3,4,5-tetrahydro-2-oxo-1H-(3S)-benzazepine-1-acetate, (S)-t-Butyl 2-(3-amino-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetate, T-butyl,3S-amino-2,3,4,5-tetrahydro-1H-[1]benaepin-2-one-1acetate, PubChem16776, SureCN5698825, UNII-5WJ869A7AY, AC1O46A4, Jsp000740, CTK4A6290, MolPort-003-802-980, ACN-S003839, ACT01801, AC-767, ANW-16003, ZINC53112900, AKOS015854177, AKOS015888693

Molecular Formula: C16H22N2O3Molecular Weight: 290.357480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QTEDVVHLTMELTB-LBPRGKRZSA-N

• 3,5-Dimethylbenzoyl chloride
IUPAC Name: 3,5-dimethylbenzoyl chloride | CAS Registry Number: 6613-44-1
Synonyms: Benzoyl chloride, 3,5-dimethyl-, ZINC02581527, CID81088, LS-42604, TL8004689

Molecular Formula: C9H9ClOMolecular Weight: 168.620160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZJIOBDJEKDUUCI-UHFFFAOYSA-N

• (S)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrochloride
IUPAC Name: (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 74163-81-8
Synonyms: 421626_ALDRICH, 87437_FLUKA, AL081-1, ST5330564, L-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, (S)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BWKMGYQJPOAASG-VIFPVBQESA-N

• 3-Chloro-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one
IUPAC Name: 3-chloro-1,3,4,5-tetrahydro-1-benzazepin-2-one | CAS Registry Number: 86499-23-2
Synonyms: 3-chloro-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one, 3-Chloro-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one, AGN-PC-00LNTQ, SureCN7430237, KSC494E6N, CHEMBL66819, CTK3J4266, MolPort-020-001-877, ANW-66748, AKOS006331603, AG-H-48944, AK-98828, R470, KB-181392, FT-0688172, M-2315, 3-chloro-1,3,4,5-tetrahydro-1-benzazepin-2-one, A841686, 3-chloro-1,3,4,5-tetrahydro-[1]benzazepin-2-one, 3-chloranyl-1,3,4,5-tetrahydro-1-benzazepin-2-one

Molecular Formula: C10H10ClNOMolecular Weight: 195.645500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VOEMRDMQXDUFDU-UHFFFAOYSA-N

• 10-[1,1'-Biphenyl]-4-yl-2-(1-methylethyl)-9-oxo-9H-thioxanthenium hexafluorophosphate
IUPAC Name: 10-(4-phenylphenyl)-2-propan-2-ylthioxanthen-10-ium-9-one;hexafluorophosphate | CAS Registry Number: 591773-92-1
Synonyms: 10-[1,1'-biphenyl]-4-yl-2-(1-methylethyl)-9-oxo-9h-thioxanthenium hexafluorophosphate, CTK8E3178, AKOS015833805, TC-071515, I14-10073

Molecular Formula: C28H23F6OPSMolecular Weight: 552.510801 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: UHKYZKDZFIFLBK-UHFFFAOYSA-N

• 1,1'-Isophthaloylbiscaprolactam
IUPAC Name: 1-[3-(2-oxoazepane-1-carbonyl)benzoyl]azepan-2-one | CAS Registry Number: 7381-13-7
Synonyms: MLS000072298, Oprea1_641357, Oprea1_813582, STOCK2S-19334, MolPort-000-743-416, CID81857, ZINC00826900, SMR000008884, 2H-Azepin-2-one, 1,1'-(1,3-phenylenedicarbonyl)bis(hexahydro-, 118497-73-7

Molecular Formula: C20H24N2O4Molecular Weight: 356.415560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HXZRLUTUNSQNCG-UHFFFAOYSA-N


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