Henan Haohai Industry Co., Ltd.

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Profile: Henan Haohai Industry Co., Ltd. specializes in manufacturing chlorinate & fluorine of aromatic series and other fine chemicals. Our products include aldehyde series, benzyl chloride, toluene fluorinate, alkylbenzaldehyde, benzylamine, peroxide, acid, alcohol and acyl chloride series. Aldehyde series include 4-fluorobenzaldehyde , 3-fluorobenzaldehyde , 2,4-dichlorobenzaldehyde, methyglycidate, 4-isobutylbenzaldehyde, 4-tertbutylbenzaldehyde and 4-isopropylbenzaldehyde. Alcohol series include 3-fluorobenzyl alcohol, 4-fluorobenzyl alcohol and 2-fluorobenzyl alcohol.

44 Products/Chemicals (Click for related suppliers)

• Benzidine Sulphate

IUPAC Name: 4-(4-aminophenyl)aniline; sulfuric acid | CAS Registry Number: 531-86-2
Synonyms: Benzidine sulphate, BENZIDINE, BENZIDINE SULFATE, Benzidine, sulfate (1:1), 92-87-5 (Parent), 4,4'-Diaminodiphenylene sulfate, WLN: ZR DR DZ &S-O4, CID88797, EINECS 244-236-4, NSC148333, [1,1'-Biphenyl]-4,4'-diamine, sulfate (1:1), 21136-70-9

Molecular Formula:	C₁₂H₁₄N₂O₄S	Molecular Weight:	282.315560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZOXJIQNURSAHRV-UHFFFAOYSA-N

• Benzo-Tri-Chloride

IUPAC Name: trichloromethylbenzene | CAS Registry Number: 98-07-7
Synonyms: Phenylchloroform, BENZOTRICHLORIDE, Benzyl trichloride, Toluene trichloride, Triclorotoluene, Phenyl chloroform, Benzenyl trichloride, Benzylidyne chloride, (Trichloromethyl)benzene, Phenyltrichloromethane, Trichloromethylbenzene, Trichlorophenylmethane, Benzoic trichloride, Benzenyl chloride, Benzene, (trichloromethyl)-, Trichlormethylbenzol, Triclorometilbenzene, TRICHLOROTOLUENE, Methyltrichlorobenzene, Trichloormethylbenzeen

Molecular Formula:	C₇H₅Cl₃	Molecular Weight:	195.473600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XEMRAKSQROQPBR-UHFFFAOYSA-N

• Benzotrichloride

IUPAC Name: [(3S,6R,8S,9R,10R,13R,14R,17R)-8,14-dihydroxy-10,13-dimethyl-17-(6-oxopyran-3-yl)-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,6,7,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-yl] acetate | CAS Registry Number: 35-98-3
Synonyms: SCILLIROSIDE, Scillirosan, Scillirosid, Silmine, Silmurin, 507-60-8, Red Squill, Caswell No. 722, Scilliroside, (3beta,6beta)-, Scillirosidin + glucose [German], Scilliroside, (3-beta,6-beta)-, NSC 7523, EINECS 208-077-4, EPA Pesticide Chemical Code 070801, BRN 0074900, Scilliroside (8CI), Scillirosidin + glucose, AC1L9BTH, SureCN433422, 6beta-(Acetyloxy)-3-beta-(beta-D-glucopyranosyloxy)-8,14-dihydroxybufa-4,20,22-trienolide

Molecular Formula:	C₃₂H₄₄O₁₂	Molecular Weight:	620.684560 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: LSMIOFMZNVEEBR-ICLSSMQGSA-N

• Benzoyl Chloride

IUPAC Name: benzoyl chloride | CAS Registry Number: 98-88-4
Synonyms: BENZOYL CHLORIDE, Benzoic acid, chloride, alpha-Chlorobenzaldehyde, Benzenecarbonyl chloride, Benzaldehyde, alpha-chloro-, CCRIS 802, Benzaldehyde, .alpha.-chloro-, HSDB 383, BENZOIC ACID,CHLORIDE, 320153_ALDRICH, 12930_FLUKA, B12695_SIAL, EINECS 202-710-8, UN1736, 240540_SIAL, 259950_SIAL, BRN 0471389, Benzoyl chloride [UN1736] [Corrosive], LS-42590, Benzoyl chloride [UN1736] [Corrosive]

Molecular Formula:	C₇H₅ClO	Molecular Weight:	140.567000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PASDCCFISLVPSO-UHFFFAOYSA-N

• Benzyl Chloride

IUPAC Name: chloromethylbenzene | CAS Registry Number: 100-44-7
Synonyms: BENZYL CHLORIDE, Tolyl chloride, Chloromethylbenzene, Benzylchloride, (Chloromethyl)benzene, Chlorophenylmethane, alpha-Chlorotoluene, Benzylchlorid, Benzene, (chloromethyl)-, Merrifield resin, Toluene, ar-chloro-, CHLOROTOLUENE, omega-Chlorotoluene, chloromethyl-benzene, Oxsol 10, Chlorure de benzyle, Benzene, chloromethyl-, .alpha.-Chlortoluol, Benzile(cloruro di), Benzylchlorid [German]

Molecular Formula:	C₇H₇Cl	Molecular Weight:	126.583480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KCXMKQUNVWSEMD-UHFFFAOYSA-N

• Bromacil

IUPAC Name: 5-bromo-3-butan-2-yl-6-methyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 314-40-9
Synonyms: Bromazil, Borocil, Cynogan, Hyvarex, Istemul, Ureabor, Bromax, Nalkil, Uragan, Uragon, Borea, Hibor, Hyvar, BROMACIL, Urox ha, Urox-hx, Hyvar X bromacil, Krovar II, Hyvar X, Urox B

Molecular Formula:	C₉H₁₃BrN₂O₂	Molecular Weight:	261.115720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CTSLUCNDVMMDHG-UHFFFAOYSA-N

• Caffeic Acid Phenylethyl Ester

IUPAC Name: 2-phenylethyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 104594-70-9
Synonyms: Phenethyl caffeate, Capeee, Caffeic acid phenethyl ester, CAPE, CAPE compound, Phenylethyl caffeate, Lopac0_000269, BSPBio_001560, BSPBio_003586, MLS000859889, C8221_SIGMA, SPECTRUM1502209, AIDS028600, AIDS-028600, ZINC00001083, Caffeic Acid Phenethyl Ester, Synthetic, IDI1_034030, QTL1_000016, NCGC00093727-01, NCGC00093727-02

Molecular Formula:	C₁₇H₁₆O₄	Molecular Weight:	284.306540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SWUARLUWKZWEBQ-VQHVLOKHSA-N

• Cuminic Aldehyde

IUPAC Name: 4-propan-2-ylbenzaldehyde | CAS Registry Number: 122-03-2
Synonyms: cuminaldehyde, cumaldehyde, cuminal, cuminic aldehyde, p-cumic aldehyde, Cumic aldehyde, 4-isopropylbenzaldehyde, Cuminyl aldehyde, Benzaldehyde, p-isopropyl-, p-Cuminic aldehyde, P-isopropyl benzaldehyde, Benzaldehyde, 4-(1-methylethyl)-, p-Cumic aldehyde, P-ISOPROPYLBENZALDEHYDE, 4-(1-Methylethyl)benzaldehyde, 4-Isopropylbenzenecarboxylate, FEMA No. 2341, p-Isopropylbenzenecarboxaldehyde, W234109_ALDRICH, 135178_ALDRICH

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WTWBUQJHJGUZCY-UHFFFAOYSA-N

• Cymoxanil

IUPAC Name: 2-(ethylcarbamoylamino)-N-methoxy-2-oxoethanimidoyl cyanide | CAS Registry Number: 57966-95-7
Synonyms: Curzate, CYMOXANIL, Dpx 3217, Cymoxanil [ANSI:BSI:ISO], DPX 3217M, PS1067_SUPELCO, HSDB 6914, 34326_RIEDEL, DPX-T3217, EINECS 261-043-0, AIDS121268, AIDS-121268, 1-(2-Cyano-2-methoxyiminoacetyl)-3-ethylurea, INT-3217-49, CID5364079, LS-8718, NCGC00164268-01, NCGC00164268-02, NCGC00164268-03, 2-Cyano-N-(ethylcarbamoyl)-2-(methoxyimino)acetamide

Molecular Formula:	C₇H₁₀N₄O₃	Molecular Weight:	198.179300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XERJKGMBORTKEO-VZUCSPMQSA-N

• Dimetachlone

IUPAC Name: 1-(3,5-dichlorophenyl)pyrrolidine-2,5-dione | CAS Registry Number: 24096-53-5
Synonyms: Dimethachlon, Ohric, NDPS, CCRIS 2406, N-(3,5-Dichlorophenyl)succinimide, N-(3,5-Dichlorophenyl)-succinimide, Succinimide, N-(3,5-dichlorophenyl)-, BRN 1533840, ZINC00101420, A 6770, LS-147557, 2,5-Pyrrolidinedione, 1-(3,5-dichlorophenyl)-, S-47127, C10987, S 11592, DSI

Molecular Formula:	C₁₀H₇Cl₂NO₂	Molecular Weight:	244.074080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CFZLNRGUBAVQNO-UHFFFAOYSA-N

• Fipronil

IUPAC Name: 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(trifluoromethylsulfinyl)pyrazole-3-carbonitrile | CAS Registry Number: 120068-37-3
Synonyms: fipronil, Regent, Fipronil (JAN), Fipronil [ISO], UPCMLD-DP011, C12H4Cl2F6N4OS, CBiol_001754, BSPBio_001315, BSPBio_002266, KBioGR_000035, KBioSS_000035, HSDB 7051, SPECTRUM1505354, 46451_RIEDEL, CHEBI:5063, UPCMLD-DP011:001, UPCMLD-DP011:002, BCBcMAP01_000152, KBio2_000035, KBio2_002603

Molecular Formula:	C₁₂H₄Cl₂F₆N₄OS	Molecular Weight:	437.147779 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: ZOCSXAVNDGMNBV-UHFFFAOYSA-N

• Glyphosate

IUPAC Name: 2-(phosphonomethylamino)acetic acid | CAS Registry Number: 1071-83-6
Synonyms: glyphosate, Glyphosphate, Pondmaster, Roundup, gliphosate, Silglif, Roundup Max, N-(Phosphonomethyl)glycine, 2gga, 2ggd, Anti-BOB, Caswell No. 661A, Isopropylamine glyphosate, Glyphosate, free acid, N-Phosphonomethylglycine, Spectrum_001867, SpecPlus_000478, Spectrum2_001847, Spectrum3_000839, Spectrum4_000679

Molecular Formula:	C₃H₈NO₅P	Molecular Weight:	169.073081 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: XDDAORKBJWWYJS-UHFFFAOYSA-N

• Lenacil

IUPAC Name: 3-cyclohexyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione | CAS Registry Number: 2164-08-1
Synonyms: Elbatan, Hexilure, Buracyl, Venzar, LENACIL, Adol, Adol (pesticide), Herbicide 634, Uracil 634, Caswell No. 525A, Du Pont 634, Lenacile [ISO-French], Experimental herbicide 634, Lenacil [ANSI:BSI:ISO], ChemDiv2_003460, CCRIS 1936, TimTec1_005078, Oprea1_040328, CBDivE_015813, MLS000053105

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.294220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZTMKADLOSYKWCA-UHFFFAOYSA-N

• Magnesium Valproate

IUPAC Name: magnesium 2-propylpentanoate | CAS Registry Number: 62959-43-7
Synonyms: Magnesium valproate, Magnesium dipropylacetate, Magnesium 2-propylvalerate, EINECS 263-770-9, magnesium bis(2-propylpentanoate), Pentanoic acid, 2-propyl-, magnesium salt, LS-101862, MV

Molecular Formula:	C₁₆H₃₀MgO₄	Molecular Weight:	310.712000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LKLLHOIUJVEAGU-UHFFFAOYSA-L

• Maltoryzine

IUPAC Name: 1-(2,3,6-trihydroxyphenyl)pent-3-en-1-one | CAS Registry Number: 6826-42-2
Synonyms: Methinophosphide, CID93041, 1-(4-Pentenoyl)-2,3,6-trihydroxybenzene, 3-Pentenophenone, 2',3',6'-trihydroxy-, 1-(Pent-3-en-1-one)-2,3,6-trihydroxybenzene, LS-102213

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.210580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WGGOBKYQLMXALJ-UHFFFAOYSA-N

• Mordant Red 21

IUPAC Name: disodium (6Z)-4-benzamido-6-[[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]hydrazinylidene]-5-oxonaphthalene-1,7-disulfonate | CAS Registry Number: 6417-36-3
Synonyms: EINECS 229-136-0, 1,7-Naphthalenedisulfonic acid, 4-(benzoylamino)-6-((4-((ethyl-1-naphthalenylamino)carbonyl)phenyl)azo)-5-hydroxy-, disodium salt, Disodium 4-(benzoylamino)-6-((4-((ethyl-1-naphthylamino)carbonyl)phenyl)azo)-5-hydroxynaphthalene-1,7-disulphonate

Molecular Formula:	C₃₆H₂₆N₄Na₂O₉S₂	Molecular Weight:	768.722580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: YXKPPMWUPSCDIL-FKLSQKDBSA-L

• O-Fluorobenzoic Acid

IUPAC Name: 2-fluorobenzoic acid | CAS Registry Number: 445-29-4
Synonyms: o-Fluorobenzoic acid, 2-Fluorobenzoate, Benzoic acid, 2-fluoro-, 2-FLUOROBENZOIC ACID, Benzoic acid, o-fluoro-, o-Fluorbenzoesaeure, ortho-Fluorobenzoic acid, WLN: QVR BF, o-Fluorbenzoesaeure [German], 412244_ALDRICH, CHEBI:19577, EINECS 207-158-1, NSC 10319, NSC10319, BRN 0971265, AI3-33424, LS-37440, ST5213951, TL8003106, C02359

Molecular Formula:	C₇H₅FO₂	Molecular Weight:	140.111803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NSTREUWFTAOOKS-UHFFFAOYSA-N

• Penicillin V Benzathine

IUPAC Name: N,N'-dibenzylethane-1,2-diamine; (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; tetrahydrate | CAS Registry Number: 63690-57-3
Synonyms: Phenoxymethylpenicillin benzathine, Penicillin V benzathine tetrahydrate, CID11954248, Phenoxymethylpenicillin benzathine (JAN), D02506

Molecular Formula:	C₄₈H₆₄N₆O₁₄S₂	Molecular Weight:	1013.183560 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	16

InChIKey: WGLORUYLLMHSJU-CJHXQPGBSA-N

• Procymidone

IUPAC Name: 3-(3,5-dichlorophenyl)-1,5-dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dione | CAS Registry Number: 32809-16-8
Synonyms: Dicyclidine, Sumisclex, Sumilex, PROCYMIDONE, Procymidon, Procymidox, Procymidone [BSI:ISO], CBDivE_013932, 36640_RIEDEL, EINECS 251-233-1, BRN 1539058, SP 751011, NCGC00091017-01, NCGC00091017-02, BAS 00444585, LS-58773, S 7131, C10986, S-7131, 5-21-10-00069 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₁Cl₂NO₂	Molecular Weight:	284.137940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QXJKBPAVAHBARF-UHFFFAOYSA-N

• Pymetrozine

IUPAC Name: 6-methyl-4-[(E)-pyridin-3-ylmethylideneamino]-2,5-dihydro-1,2,4-triazin-3-one | CAS Registry Number: 123312-89-0
Synonyms: Endeavor, Fulfill, Plenum, Chess, Pymetrozin, Pymetrozine [ISO:BSI], Pymetrozine [ISO:BSI], HSDB 7054, 46119_RIEDEL, 46119_FLUKA, CHEBI:39311, CGA 215944, CID9576037, EINECS Annex I Index 613-202-00-4, NCGC00164310-01, NCGC00168332-01, LS-155686, I14-4541, 1,2,4-Triazin-3(2H)-one, 4,5-dihydro-6-methyl-4-((3-pyridinylmethylene)amino)-, (E)-, 1,2,4-Triazin-3(2H)-one, 4,5-dihydro-6-methyl-4-((E)-(3-pyridinylmethylene)amino)-

Molecular Formula:	C₁₀H₁₁N₅O	Molecular Weight:	217.227240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QHMTXANCGGJZRX-WUXMJOGZSA-N

• Pyridazine N-oxide

IUPAC Name: 1-oxidopyridazin-1-ium | CAS Registry Number: 1457-42-7
Synonyms: Pyridazine-1-oxide, MolPort-002-495-956, NSC343739, CID137016, ZINC01579847

Molecular Formula:	C₄H₄N₂O	Molecular Weight:	96.087360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GAJBWMUZVXJIBO-UHFFFAOYSA-N

• Pyriproxyfen

IUPAC Name: 2-[1-[4-(phenoxy)phenoxy]propan-2-yloxy]pyridine | CAS Registry Number: 95737-68-1
Synonyms: juvinal, Pyriproxifen, Pyriproxyfen [ISO:BSI], pyriproxyfen, (R)-isomer, pyriproxyfen, (S)-isomer, HSDB 7053, 34174_RIEDEL, OMS 3019, CHEBI:39260, SK 591, CID91753, 2-[1-Methyl-2-(4-phenoxyphenoxy)ethoxy]pyridine, NCGC00163945-01, NCGC00163945-02, 2-(1-Methyl-2-(4-phenoxyphenoxy)ethoxy)pyridine, S 31183, 4-Phenoxyphenyl (RS)-2-(2-pyridyloxy)propyl ether, S 9138, S31183, LS-131826

Molecular Formula:	C₂₀H₁₉NO₃	Molecular Weight:	321.369760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NHDHVHZZCFYRSB-UHFFFAOYSA-N

• Sesamol

IUPAC Name: 1,3-benzodioxol-5-ol | CAS Registry Number: 533-31-3
Synonyms: 1,3-Benzodioxol-5-ol, sesamol lithium, sesamol sodium, 5-Benzodioxolol, 3,4-Methylenedioxyphenol, 3,4-(Methylenedioxy)phenol, Phenol, 3,4-(methylenedioxy)-, sesamol, ion (1+), 5-Hydroxy-1,3-benzodioxole, sesamol titanium (+4), Methylene ether of oxyhydroquinone, CCRIS 1386, S3003_ALDRICH, S8518_SIGMA, C7H6O3, 85070_FLUKA, EINECS 208-561-5, NSC 59256, WLN: T56 BO DO CHJ GQ, CID68289

Molecular Formula:	C₇H₆O₃	Molecular Weight:	138.120740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LUSZGTFNYDARNI-UHFFFAOYSA-N

• Tetrahydro-3,5-dimethyl-2H-1,3,5-Thiadiazine-2-thione

IUPAC Name: 3,5-dimethyl-1,3,5-thiadiazinane-2-thione | CAS Registry Number: 533-74-4
Synonyms: Basamid, Thiazone, Carbothialdin, Prezervit, Nefusan, Thiazon, Mylone, Tiazon, Crag nemacide, DAZOMET, Basamid-Puder, Mico-fume, Basamide, Basamid G, Basamid P, Basamid-Granular, Carbothialdine, Thiadiazine, DMTT, Micofume

Molecular Formula:	C₅H₁₀N₂S₂	Molecular Weight:	162.276300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QAYICIQNSGETAS-UHFFFAOYSA-N

• Tramazoline

IUPAC Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 1082-57-1
Synonyms: Tramazolina, Tramazolinum, Tramazoline [INN:BAN], Tramazolinum [INN-Latin], Tramazolina [INN-Spanish], CID5524, CHEBI:142552, 3715-90-0 (mono-hydrochloride), EINECS 214-105-6, PDSP1_001098, PDSP2_001082, L000866, 1H-Imidazol-2-amine, 4,5-dihydro-N-(5,6,7,8-tetrahydro-1-naphthalenyl)-, Imidazolidin-2-ylidene-(5,6,7,8-tetrahydro-naphthalen-1-yl)-amine, 4,5-Dihydro-N-(5,6,7,8-tetrahydro-1-naphthalenyl)-1H-imidazol-2-amine, (4,5-Dihydro-1H-imidazol-2-yl)-(5,6,7,8-tetrahydro-naphthalen-1-yl)-amine, (4,5-Dihydro-1H-imidazol-2-yl)-(5,6,7,8-tetrahydro-naphthalen-1-yl)-amine (tramazoline)

Molecular Formula:	C₁₃H₁₇N₃	Molecular Weight:	215.294180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QQJLHRRUATVHED-UHFFFAOYSA-N

• Trifluralin

IUPAC Name: 2,6-dinitro-N,N-dipropyl-4-(trifluoromethyl)aniline | CAS Registry Number: 1582-09-8
Synonyms: trifluralin, Crisalina, Triflurex, Agreflan, Crisalin, Treflan, Nitran, Trifluraline, Trefanocide, Digermin, Elancolan, Synfloran, Treficon, Trifurex, Trikepin, Ipersan, Olitref, Tristar, Nitran K, Trim

Molecular Formula:	C₁₃H₁₆F₃N₃O₄	Molecular Weight:	335.279050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZSDSQXJSNMTJDA-UHFFFAOYSA-N

• Vindesine

Synonyms: vindesine, Vindesin, vindesine sulfate, Desacetylvinblastine amide, Vindesinum [INN-Latin], Vindesina [INN-Spanish], Lilly 112531, Vindesine (USAN/INN), Vindesine [USAN:BAN:INN], HSDB 6961, CHEBI:36373, EINECS 258-682-2, Desacetylvinblastine amide sulfate, C43H55N5O7, DB00309, NSC-245467, LS-162145, D06304, 3-Carbamoyl-4-deacetyl-3-de(methoxycarbonyl)vincaleukoblastine, Vincaleukoblastine, 23-amino-O(sup 4)-deacetyl-23-demethoxy-

Molecular Formula:	C₄₃H₅₅N₅O₇	Molecular Weight:	753.926100 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: HHJUWIANJFBDHT-KOTLKJBCSA-N

• 4-Fluorophenylacetonitrile

IUPAC Name: 2-(4-fluorophenyl)acetonitrile | CAS Registry Number: 459-22-3
Synonyms: p-Fluorobenzyl cyanide, 4-Fluorobenzyl cyanide, 4-Fluorobenzylcyanide, 4-Fluorobenzeneacetonitrile, Benzeneacetonitrile, 4-fluoro-, p-Fluorophenylacetonitrile, Acetonitrile, (p-fluorophenyl)-, (p-Fluorophenyl)acetonitrile, 102407_ALDRICH, EINECS 207-286-8, NSC 60739, NSC60739, BRN 1907764, ZINC00388043, LS-13270, 4-09-00-01673 (Beilstein Handbook Reference), T5365046

Molecular Formula:	C₈H₆FN	Molecular Weight:	135.138343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JHQBLYITVCBGTO-UHFFFAOYSA-N

• 2,4-Dichlorobenzaldehyde

IUPAC Name: 2,4-dichlorobenzaldehyde | CAS Registry Number: 874-42-0
Synonyms: 2,4-DICHLOROBENZALDEHYDE, Benzaldehyde, 2,4-dichloro-, CCRIS 6013, 146757_ALDRICH, NSC 8762, 35250_FLUKA, EINECS 212-861-1, NSC8762, ZINC00478344, AI3-16063, LS-1876, NCGC00091704-01, ST5213382, AH-034/32850055, InChI=1/C7H4Cl2O/c8-6-2-1-5(4-10)7(9)3-6/h1-4

Molecular Formula:	C₇H₄Cl₂O	Molecular Weight:	175.012060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YSFBEAASFUWWHU-UHFFFAOYSA-N

• 2-Fluorobenzoyl Chloride

IUPAC Name: 2-fluorobenzoyl chloride | CAS Registry Number: 393-52-2
Synonyms: o-Fluorobenzoyl chloride, 2-FLUOROBENZOYL CHLORIDE, Benzoyl chloride, 2-fluoro-, Benzoyl chloride, o-fluoro-, WLN: GVR BF, CCRIS 5914, HSDB 4261, 120847_ALDRICH, 46740_FLUKA, EINECS 206-887-2, NSC 88304, NSC88304, BRN 0636864, LS-107, ZINC02022413, NCGC00091418-01, F157, ST5214060, TL8002844, 4-09-00-00951 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₄ClFO	Molecular Weight:	158.557463 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RAAGZOYMEQDCTD-UHFFFAOYSA-N

• 4-Fluorobenzylamine

IUPAC Name: (4-fluorophenyl)methanamine | CAS Registry Number: 140-75-0
Synonyms: 1tnh, p-Fluorobenzylamine, Benzylamine, p-fluoro-, Benzenemethanamine, 4-fluoro-, 162493_ALDRICH, Benzylamine, p-fluoro- (8CI), EINECS 205-430-4, NSC158269, NSC 158269, F117, ST5213775, TL8000911

Molecular Formula:	C₇H₈FN	Molecular Weight:	125.143523 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IIFVWLUQBAIPMJ-UHFFFAOYSA-N

• 2-Pyridylacetic acid

IUPAC Name: 2-pyridin-2-ylacetic acid | CAS Registry Number: 13115-43-0
Synonyms: 2-Pyridineacetic acid, 2-Pyridinylacetic acid, MolPort-001-791-916, CID85318, BBV-090973, 54363-97-2

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BPSNETAIJADFTO-UHFFFAOYSA-N

• 3,5-Dimethoxyphenylpropionic acid

IUPAC Name: 3-(3,5-dimethoxyphenyl)propanoate | CAS Registry Number: 717-94-2
Synonyms: ZINC02580665, CID7022369

Molecular Formula:	C₁₁H₁₃O₄-	Molecular Weight:	209.218520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LMBOJOXVLORKSQ-UHFFFAOYSA-M

• 2-Fluoro Benzaldehyde

IUPAC Name: 2-fluorobenzaldehyde | CAS Registry Number: 446-52-6
Synonyms: 2-Fluorobenzaldehyde, o-Fluorobenzaldehyde, Benzaldehyde, 2-fluoro-, Benzaldehyde, o-fluoro-, F4807_ALDRICH, Benzaldehyde, o-fluoro- (8CI), EINECS 207-171-2, NSC 66829, NSC66829, BRN 0507155, ZINC00157161, LS-25048, ST5213339, 4-07-00-00559 (Beilstein Handbook Reference), InChI=1/C7H5FO/c8-7-4-2-1-3-6(7)5-9/h1-5

Molecular Formula:	C₇H₅FO	Molecular Weight:	124.112403 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZWDVQMVZZYIAHO-UHFFFAOYSA-N

• 3-(Benzyloxy)propionitrile

IUPAC Name: 3-(phenylmethoxy)propanenitrile | CAS Registry Number: 6328-48-9
Synonyms: 3-(Benzyloxy)propiononitrile, Propanenitrile, 3-(phenylmethoxy)-, NSC43693, EINECS 228-698-4, NSC 43693, BBV-061710

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IOFHIWGGQITXMV-UHFFFAOYSA-N

• 3-Nitrophenylacetylene

IUPAC Name: 1-ethynyl-3-nitrobenzene | CAS Registry Number: 3034-94-4
Synonyms: AmbTiN14260, 1-Ethynyl-3-nitrobenzene, Benzene, 1-ethynyl-3-nitro-, EINECS 221-232-0, CID76432, ZINC01433326, N14260

Molecular Formula:	C₈H₅NO₂	Molecular Weight:	147.130800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JOUOQPWPDONKKS-UHFFFAOYSA-N

• 4-Fluorobenzoyl Chloride

IUPAC Name: 4-fluorobenzoyl chloride | CAS Registry Number: 403-43-0
Synonyms: 4-Fluorobenzoyl chloride, p-Fluorobenzoyl chloride, Benzoyl chloride, 4-fluoro-, Benzoyl chloride, p-fluoro-, p-Fluorobenzoic acid chloride, 119946_ALDRICH, 46760_FLUKA, NSC88305, EINECS 206-961-4, NSC 88305, ZINC01847456, F159, ST5214061, TL8002936

Molecular Formula:	C₇H₄ClFO	Molecular Weight:	158.557463 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CZKLEJHVLCMVQR-UHFFFAOYSA-N

• 19-Nortestosterone 4-hexyloxyphenylpropionate

IUPAC Name: [(8R,9S,10R,13S,14S,17S)-13-methyl-3-oxo-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] 3-(4-hexoxyphenyl)propanoate | CAS Registry Number: 52279-57-9
Synonyms: Anadur, CID92341, EINECS 257-810-4, Nandrolone p-hexyloxyphenylpropionate, 3-Oxo-4-estren-17beta-yl 3-(4-hexyloxyphenyl)propionat, 17beta-Hydroxyestr-4-en-3-one 17-(3-(4-(hexyloxy)phenyl)propionate), Estr-4-en-3-one, 17-(3-(4-(hexyloxy)phenyl)-1-oxopropoxy)-, (17beta)-

Molecular Formula:	C₃₃H₄₆O₄	Molecular Weight:	506.715940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PQKRYXHYWWQULJ-JMKYFRMNSA-N

• 4-Fluorobenzaldehyde

IUPAC Name: 4-fluorobenzaldehyde | CAS Registry Number: 459-57-4
Synonyms: p-Fluorobenzaldehyde, Benzaldehyde, 4-fluoro-, Benzaldehyde, p-fluoro-, 128376_ALDRICH, 46570_FLUKA, Benzaldehyde, p-fluoro- (8CI), NSC68095, EINECS 207-293-6, NSC 68095, ZINC00157154, TL806342, ST5213354, InChI=1/C7H5FO/c8-7-3-1-6(5-9)2-4-7/h1-5

Molecular Formula:	C₇H₅FO	Molecular Weight:	124.112403 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UOQXIWFBQSVDPP-UHFFFAOYSA-N

• 2,4-Dichlorobenzoic Acid

IUPAC Name: 2,4-dichlorobenzoic acid | CAS Registry Number: 50-84-0
Synonyms: 2,4-DICHLOROBENZOIC ACID, Benzoic acid, 2,4-dichloro-, 2,4-Dichlorobenzoate, WLN: QVR BG DG, NSC 578, 139572_ALDRICH, 36749_RIEDEL, NSC578, 35300_FLUKA, CHEBI:30748, EINECS 200-067-8, AIDS018019, AIDS-018019, BRN 1868192, LS-146, AI3-14873, NCGC00091214-01, TL806117, ST5213899, C06670

Molecular Formula:	C₇H₄Cl₂O₂	Molecular Weight:	191.011460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ATCRIUVQKHMXSH-UHFFFAOYSA-N

• 2,4-Dichloro Phenyl Acetic Acid

IUPAC Name: 2-(2,4-dichlorophenyl)acetic acid | CAS Registry Number: 19719-28-9
Synonyms: 2,4-Dichlorophenylacetic acid, ghl.PD_Mitscher_leg0.656, 259233_ALDRICH, Benzeneacetic acid, 2,4-dichloro-, NSC54853, EINECS 243-248-7, NSC 54853, SBB003502, 2,4-DICHLOROPHENYL ACETIC ACID, InChI=1/C8H6Cl2O2/c9-6-2-1-5(3-8(11)12)7(10)4-6/h1-2,4H,3H2,(H,11,12

Molecular Formula:	C₈H₆Cl₂O₂	Molecular Weight:	205.038040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GXMWLJKTGBZMBH-UHFFFAOYSA-N

• 2,4-Dichlorobenzoyl Chloride

IUPAC Name: 2,4-dichlorobenzoyl chloride | CAS Registry Number: 89-75-8
Synonyms: 2,4-Dichlorobenzoyl chloride, Benzoyl chloride, 2,4-dichloro-, 111937_ALDRICH, 35415_FLUKA, EINECS 201-936-4, ZINC01848570, CID66645, AI3-14890, LS-42601, SB 01809

Molecular Formula:	C₇H₃Cl₃O	Molecular Weight:	209.457120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CEOCVKWBUWKBKA-UHFFFAOYSA-N

• 1-Phenyl-3-[3-(trifluoromethyl)phenyl]acetone

IUPAC Name: 1-phenyl-3-[3-(trifluoromethyl)phenyl]propan-2-one | CAS Registry Number: 59756-57-9
Synonyms: EINECS 261-915-0, CID108830, ZINC06096090, 1-Phenyl-3-(3-(trifluoromethyl)phenyl)acetone, 2-Propanone, 1-phenyl-3-(3-(trifluoromethyl)phenyl)-, 1-Phenyl-3-(alpha,alpha,alpha-trifluoro-m-tolyl)-2-propanone

Molecular Formula:	C₁₆H₁₃F₃O	Molecular Weight:	278.269030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MHBVFQPMQKODRK-UHFFFAOYSA-N

• 3-Fluorobenzaldehyde

IUPAC Name: 3-fluorobenzaldehyde | CAS Registry Number: 456-48-4
Synonyms: m-Fluorobenzaldehyde, meta-Fluorobenzaldehyde, Benzaldehyde, 3-fluoro-, Benzaldehyde, m-fluoro-, F5005_ALDRICH, 46560_FLUKA, Benzaldehyde, m-fluoro- (8CI), CID68009, CPD-8780, JRD-0340, NSC66830, EINECS 207-266-9, NSC 66830, ZINC00157155, ST5213445, InChI=1/C7H5FO/c8-7-3-1-2-6(4-7)5-9/h1-5

Molecular Formula:	C₇H₅FO	Molecular Weight:	124.112403 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PIKNVEVCWAAOMJ-UHFFFAOYSA-N