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 2-(Difluoromethoxy)benzyl bromide Suppliers > Shanghai RC Chemicals Co., Ltd.

Shanghai RC Chemicals Co., Ltd.

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Contact: Daniel - Manager
Web: http://www.rcc.net.cn
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Address: RM 916, Yinqiao Mansion, NO.58 Jinxin Road, Pudong, Shanghai 201206, China
Phone: +86-(21)-50322175, 50322680 | Fax: +86-(21)-50322176 | Map/Directions >>

Profile: Shanghai RC Chemicals Co., Ltd. is engaged in the technology development and manufacture of medical intermediates, fine chemicals & active pharmaceutical ingredients. Our main products include diethyl 1,3-acetone dicarboxylate, diethyl-3-hydroxyglutarate, dimethyl 1,3-acetone dicarboxylate, 3,5-dimethyl-4-hydroxybenzaldehyde, acryloyl chloride, ethyl 3,3-dimethylacrylate and phenyl salicylate. We also manufacture various other products including tert-butyl 2-oxopiperidine-1-carboxylate, benzyl 2-oxopiperidine-1-carboxylate, 1-benzylpiperidin-2-one, 1,1'-bis(diphenylphosphino) ferrocene, 2-chloro-4-(trifluoromethyl)pyridine and 5-hydroxy-4-n-propylfuran-2-one.

51 to 100 of 238 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 5 >> Next 50 Results
• Octachloronaphthalene
IUPAC Name: 1,2,3,4,5,6,7,8-octachloronaphthalene | CAS Registry Number: 2234-13-1
Synonyms: Perna, Halowax 1051, Perchloronaphthalene, Naphthalene, octachloro-, Octachloro naphthalene, OCTACHLORONAPHTHALENE, HSDB 5457, EINECS 218-778-7, NSC 243655, BRN 1653604, 1,2,3,4,5,6,7,8-Octachloronaphthalene, NSC243655, LS-2291, 4-05-00-01665 (Beilstein Handbook Reference)

Molecular Formula: C10Cl8Molecular Weight: 403.731000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RTNLUFLDZOAXIC-UHFFFAOYSA-N

• Octyl Salicylate
IUPAC Name: 2-ethylhexyl 2-hydroxybenzoate | CAS Registry Number: 118-60-5
Synonyms: Octyl salicylate, Sunarome O, Sunarome WMO, Octisalate, Uvinul, Octisalate [USAN], 2-ETHYLHEXYL SALICYLATE, Ethyl hexyl salicylate, Uvinul (TN), USAF DO-11, Octisalate (USP/INN), 2-Ethylhexyl 2-hydroxybenzoate, Salicylic acid, 2-ethylhexyl ester, W514500_ALDRICH, 437379_ALDRICH, EINECS 204-263-4, Benzoic acid, 2-hydroxy-, 2-ethylhexyl ester, NSC 46151, WLN: QR BVO1Y4 & 2, NSC46151

Molecular Formula: C15H22O3Molecular Weight: 250.333380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FMRHJJZUHUTGKE-UHFFFAOYSA-N

• Octyl Salicylate (2-Ethylhexyl Salicylate)
IUPAC Name: octyl 2-hydroxybenzoate | CAS Registry Number: 6969-49-9
Synonyms: Octyl salicylate, n-Octyl salicylate, Salicylic acid, octyl ester, Salicylate de n-octyle, Octyl o-hydroxybenzoate, N-Octyl o-hydroxybenzoate, WLN: QR BVO8, Salicylic acid, n-octyl ester, Benzoic acid, o-hydroxy-, octyl ester, Benzoic acid, 2-hydroxy-, octyl ester, EINECS 230-190-2, NSC 28914, NSC 68365, CID62624, NSC28914, NSC68365, BRN 2724636, AI3-07841, SL-00814, LS-144392

Molecular Formula: C15H22O3Molecular Weight: 250.333380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WCJLCOAEJIHPCW-UHFFFAOYSA-N

• p-Acetylbenzenesulfonamide
IUPAC Name: 4-acetylbenzenesulfonamide | CAS Registry Number: 1565-17-9
Synonyms: 4-Acetylbenzenesulfonamide, p-Acetobenzenesulfonamide, 4-Acetylbenzenesulphonamide, Benzenesulfonamide, 4-acetyl-, P-ACETYLBENZENESULFONAMIDE, EINECS 216-363-5, BRN 2099150, ZINC01995304, LS-31201, Benzenesulfonamide, p-acetyl- (6CI,7CI,8CI), 4-11-00-00656 (Beilstein Handbook Reference)

Molecular Formula: C8H9NO3SMolecular Weight: 199.226960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CSATVXJBGFVJES-UHFFFAOYSA-N

• p-Cyanocinnamic acid
IUPAC Name: (E)-3-(4-cyanophenyl)prop-2-enoate | CAS Registry Number: 18664-39-6
Synonyms: ZINC00152849, CID5580960

Molecular Formula: C10H6NO2-Molecular Weight: 172.160140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: USVZQKYCNGNRBV-AATRIKPKSA-M

• P-Toluenesulfonic Acid, 2-Propynyl Ester
IUPAC Name: prop-2-ynyl 4-methylbenzenesulfonate | CAS Registry Number: 6165-76-0
Synonyms: Propargyl p-toluenesulfonate, Propargyl p-toluene sulfonate, CCRIS 9146, 09954_FLUKA, 2-Propyn-1-ol, 4-methylbenzenesulfonate, BRN 1912957, SBB008937, ZINC02034118, p-TOLUENESULFONIC ACID, 2-PROPYNYL ESTER, FS001802, LS-154179, 4-11-00-00263 (Beilstein Handbook Reference), 16192-07-7

Molecular Formula: C10H10O3SMolecular Weight: 210.249600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LMBVCSFXFFROTA-UHFFFAOYSA-N

• Phenyl Salicylate (Salol)
IUPAC Name: phenyl 2-hydroxybenzoate | CAS Registry Number: 118-55-8
Synonyms: Phenyl salicylate, Salol, Salphenyl, Musol, Phenol salicylate, 2-Phenoxycarbonylphenol, Salicylic acid, phenyl ester, Phenyl-2-hydroxybenzoate, PHENYL 2-HYDROXYBENZOATE, WLN: QR BVOR, Benzoic acid, 2-hydroxy-, phenyl ester, CCRIS 4859, Oprea1_020651, Oprea1_771794, W396001_ALDRICH, 149187_ALDRICH, ARONIS002230, 2-Hydroxybenzoic acid, phenyl ester, EINECS 204-259-2, CID8361

Molecular Formula: C13H10O3Molecular Weight: 214.216700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZQBAKBUEJOMQEX-UHFFFAOYSA-N

• Pivaloyl hydrazide
IUPAC Name: 2,2-dimethylpropanehydrazide | CAS Registry Number: 42826-42-6
Synonyms: Pivalic acid, hydrazide, CID545147, STK331032, ZINC02574347, Propanoic acid, 2,2-dimethyl-, hydrazide

Molecular Formula: C5H12N2OMolecular Weight: 116.161580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OARJXUPBZNUYBG-UHFFFAOYSA-N

• Potassium Salicylate
IUPAC Name: potassium 2-hydroxybenzoate | CAS Registry Number: 578-36-9
Synonyms: POTASSIUM SALICYLATE, CID11355, EINECS 209-421-6, ST5444415, Benzoic acid, 2-hydroxy-, monopotassium salt, 94413-52-2

Molecular Formula: C7H5KO3Molecular Weight: 176.211100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FRMWBRPWYBNAFB-UHFFFAOYSA-M

• Propargyl Benzenesulfonate
IUPAC Name: prop-2-ynyl benzenesulfonate | CAS Registry Number: 6165-75-9
Synonyms: Propargyl benzenesulfonate, Prop-2-ynyl benzenesulphonate, 325341_ALDRICH, CID80273, EINECS 228-203-1, ZINC02560381

Molecular Formula: C9H8O3SMolecular Weight: 196.223020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RAGBYXLIHQFIPK-UHFFFAOYSA-N

• Quinuclidine Hydrochloride
IUPAC Name: 1-azabicyclo[2.2.2]octane | CAS Registry Number: 39896-06-5
Synonyms: QUINUCLIDINE, Chinuclidin, Quinuclidine HCl, 1,4-Ethanopiperidine, 1,4-Ethylenepiperidine, 1-Azabicyclo[2.2.2]octane, Quinuclidine hydrochloride, 1-Azabicyclo(2.2.2)octane, 4-Azabicyclo[2.2.2]octane, 197602_ALDRICH, CHEBI:38420, EINECS 202-887-1, CID7527, EINECS 254-682-1, PDSP1_000405, PDSP2_000403, LS-22482, InChI=1/C7H13N/c1-4-8-5-2-7(1)3-6-8/h7H,1-6H, 100-76-5

Molecular Formula: C7H13NMolecular Weight: 111.184820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SBYHFKPVCBCYGV-UHFFFAOYSA-N

• Rilpivirine
IUPAC Name: 4-[[4-[4-[(E)-2-cyanoethenyl]-2,6-dimethylanilino]pyrimidin-2-yl]amino]benzonitrile | CAS Registry Number: 500287-72-9
Synonyms: TMC278, UNII-FI96A8X663, TMC 278, CHEBI:396388, AIDS169030, AIDS-169030, ZINC01554274, CID6451164, R278474, R 278474, R-278474, 4-{4-[4-((E)-2-Cyano-vinyl)-2,6-dimethyl-phenylamino]-pyrimidin-2-ylamino}-benzonitrile, (E)-4-(4-(4-(2-cyanovinyl)-2,6-dimethylphenylamino)pyrimidin-2-ylamino)benzonitrile, 4-{4-[4-(2-Cyano-vinyl)-2,6-dimethyl-phenylamino]-pyrimidin-2-ylamino}-benzonitrile, Benzonitrile, 4-((4-((4-((1E)-2-cyanoethenyl)-2,6-dimethylphenyl)amino)-2-pyrimidinyl)amino)-, T27

Molecular Formula: C22H18N6Molecular Weight: 366.418520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YIBOMRUWOWDFLG-ONEGZZNKSA-N

• Salicylanilide
IUPAC Name: 2-hydroxy-N-phenylbenzamide | CAS Registry Number: 87-17-2
Synonyms: SALICYLANILIDE, Salicylanilid, Aseptolan, Salifebrin, Salinidol, Hyanilid, Salinide, Ansadol, Salnide, Shirlan, Shirlan Extra, Sherstat SLN, Shirlan AG, N-Phenylsalicylamide, o-Hydroxybenzanilide, Salicylic acid anilide, Shirlan (VAN), Caswell No. 730, 2-Hydroxybenzanilide, 2-Hydroxy-N-phenylbenzamide

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WKEDVNSFRWHDNR-UHFFFAOYSA-N

• tert-Butyl allyl(prop-2-yn-1-yl)carbamate
IUPAC Name: tert-butyl N-prop-2-enyl-N-prop-2-ynylcarbamate | CAS Registry Number: 147528-20-9
Synonyms: CTK8B6107, MolPort-019-930-878, ANW-52562, AKOS015907722, tert-butyl allyl(prop-2-ynyl)carbamate, AK-92295, QC-10824, KB-260878, FT-0683053, I14-26912, ALLYL-PROP-2-YNYL-CARBAMIC ACID TERT-BUTYL ESTER, tert-butyl N-(prop-2-en-1-yl)-N-(prop-2-yn-1-yl)carbamate

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JJOBBHMBMRQQHU-UHFFFAOYSA-N

• Thiomorpholine
IUPAC Name: thiomorpholine | CAS Registry Number: 123-90-0
Synonyms: Thiamorpholine, Thiazolidinane, Parathiazan, 1,4-Thiazane, 1,4-Thiazan, 1-Thia-4-azacyclohexane, Tetrahydro-1,4-thiazine, Tetrahydro-2H-1,4-thiazine, 196274_ALDRICH, CHEBI:36392, EINECS 204-660-2, T-3790, InChI=1/C4H9NS/c1-3-6-4-2-5-1/h5H,1-4H, 5967-90-8

Molecular Formula: C4H9NSMolecular Weight: 103.185960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BRNULMACUQOKMR-UHFFFAOYSA-N

• Thiomorpholine 1,1-dioxide
IUPAC Name: 1,4-thiazinane 1,1-dioxide | CAS Registry Number: 39093-93-1
Synonyms: Thiomorpholine-1,1-dioxide, ALBB-008692, ZERO/009227, BAS 10153811, FS001260

Molecular Formula: C4H9NO2SMolecular Weight: 135.184760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NDOVLWQBFFJETK-UHFFFAOYSA-N

• Trimebutine
IUPAC Name: [2-(dimethylamino)-2-phenylbutyl] 3,4,5-trimethoxybenzoate | CAS Registry Number: 39133-31-8
Synonyms: trimebutine, Debridat, Trimebutine maleate, Trimebutinum [INN-Latin], Trimebutine maleate salt, Trimebutino [INN-Spanish], T6159_SIGMA, Trimebutine [BAN:DCF:INN], Trimebutine [INN:BAN:DCF], C22H29NO5, EINECS 254-309-2, CID5573, TM-906, ST075206, LS-174771, 2-Dimethylamino-2-phenylbutyl 3,4,5-trimethoxybenzoat, Benzoic acid, 3,4,5-trimethoxy-, 2-(dimethylamino)-2-phenylbutyl ester, 2-(dimethylamino)-2-phenylbutyl 3,4,5-tris(methyloxy)benzoate, 3,4,5-Trimethoxybenzoic acid 2-(dimethylamino)-2-phenylbutyl ester, beta-(Dimethylamino)-beta-ethylphenethyl alcohol 3,4,5-trimethoxybenzoate (ester)

Molecular Formula: C22H29NO5Molecular Weight: 387.469360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LORDFXWUHHSAQU-UHFFFAOYSA-N

• Zinc Salicylate
IUPAC Name: zinc 2-hydroxybenzoate | CAS Registry Number: 16283-36-6
Synonyms: Zinc salicylate, Zinc disalicylate, Salicylic acid, zinc salt, EINECS 240-380-7, Zinc, bis(2-hydroxybenzoato-O1,O2)-, (beta-4)-, Zinc, bis(2-(hydroxy-kappaO)benzoato-kappaO)-, (T-4)-, 24910-93-8, 26445-24-9, 551-38-2

Molecular Formula: C14H10O6ZnMolecular Weight: 339.634600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PZXFWBWBWODQCS-UHFFFAOYSA-L

• 2-Aminothiazole-5-carbaldehyde
IUPAC Name: 2-amino-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 1003-61-8
Synonyms: 2-Amino-5-formylthiazole, 658111_ALDRICH, 2-Aminothiazole-5-carboxaldehyde, ZINC02577861, BB_SC-4878, ALBB-007812, 2-amino-1,3-thiazole-5-carbaldehyde, A2114G1, CID2737798, TL8000046

Molecular Formula: C4H4N2OSMolecular Weight: 128.152360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HZKMBJCDAXLMDN-UHFFFAOYSA-N

• 3,5-Dimethyl-4-hydroxybenzaldehyde
IUPAC Name: 4-hydroxy-3,5-dimethylbenzaldehyde | CAS Registry Number: 2233-18-3
Synonyms: 4-Formyl-2,6-xylenol, 4-Hydroxy-3,5-dimethylbenzaldehyde, 140392_ALDRICH, Benzaldehyde, 4-hydroxy-3,5-dimethyl-, EINECS 218-774-5, NSC128405, ZINC00152673, NSC 128405, ST5135990, InChI=1/C9H10O2/c1-6-3-8(5-10)4-7(2)9(6)11/h3-5,11H,1-2H

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UYGBSRJODQHNLQ-UHFFFAOYSA-N

• 1H-Benzoimidazole-2-carboxaldehyde
IUPAC Name: 1H-benzimidazole-2-carbaldehyde | CAS Registry Number: 3314-30-5
Synonyms: 2-Formylbenzimidazole, 2-Benzimidazolecarboxaldehyde, 1H-Benzimidazole-2-carboxaldehyde, Benzimidazole-2-carbaldehyde, 1H-Benzimidazole-2-carbaldehyde, CHEBI:36636, NSC26309, EINECS 222-004-3, NSC405912, ZINC00039036, TL8002501, A2679/0114161

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DQOSJWYZDQIMGM-UHFFFAOYSA-N

• 2,3-Dichloro Benzoic Acid
IUPAC Name: 2,3-dichlorobenzoic acid | CAS Registry Number: 50-45-3
Synonyms: 2,3-DICHLOROBENZOIC ACID, Benzoic acid, 2,3-dichloro-, 225339_ALDRICH, 34329_RIEDEL, EINECS 200-039-5, BRN 1946217, SBB003641, AI3-33364, FR-2156, LS-1305, NCGC00091187-01, TL8003347, 4-09-00-00998 (Beilstein Handbook Reference), InChI=1/C7H4Cl2O2/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H,(H,10,11

Molecular Formula: C7H4Cl2O2Molecular Weight: 191.011460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QAOJBHRZQQDFHA-UHFFFAOYSA-N

• 5-Methoxylindole
IUPAC Name: 5-methoxy-1H-indole | CAS Registry Number: 1006-94-6
Synonyms: Femedol, 5-Methoxy-1H-indole, 5-METHOXYINDOLE, Indole, 5-methoxy-, 1H-Indole, 5-methoxy-, Methoxy-5 indole, Indol-5-yl methyl ether, Methoxy-5 indole [French], M14900_ALDRICH, 1H-Indol-5-yl methyl ether, Methoxy-5 indole [French], WLN: T56 BMJ GO1, EINECS 213-745-3, 1H-Indole, 5-methoxy- (9CI), NSC 521752, CID13872, NSC521752, SBB004094, ZINC00158156, M2323G1

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWAQDRSOVMLGRQ-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydroquinoline
IUPAC Name: 1,2,3,4-tetrahydroquinoline | CAS Registry Number: 635-46-1
Synonyms: Kusol, Quinoline, 1,2,3,4-tetrahydro-, T15504_ALDRICH, W516007_ALDRICH, 87350_FLUKA, CID69460, NSC15311, EINECS 211-237-6, NSC 15311, AI3-10034, ST5213755, TL8004434, InChI=1/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-2,4,6,10H,3,5,7H, 165057-15-8, 86433-95-6

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LBUJPTNKIBCYBY-UHFFFAOYSA-N

• 5H-Dibenzo[b,E]azepine-6,11-Dione
IUPAC Name: 5H-benzo[c][1]benzazepine-6,11-dione | CAS Registry Number: 1143-50-6
Synonyms: Oprea1_353454, 6,11(5H)-Morphanthridinedione, NSC144965, CHEBI:488666, MolPort-001-832-620, 5H-Dibenzo[b,e]azepine-6,11-dione, AIDS127133, AIDS-127133, CID70836, EINECS 214-539-6, 5H-Dibenz(b,e)azepine-6,11-dione, NSC 144965

Molecular Formula: C14H9NO2Molecular Weight: 223.226760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: USJALFVAJSYMSN-UHFFFAOYSA-N

• 4'-Bromo-2,2,2-Trifluoroacetophenone
IUPAC Name: 1-(4-bromophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 16184-89-7
Synonyms: 4'-Bromo-2,2,2-trifluoroacetophenone, 1-(4-Bromophenyl)-2,2,2-trifluoroethanone, 1-(4-bromophenyl)-2,2,2-trifluoroethan-1-one, ST51038297, ZINC02556969, AC1LCOHH, SureCN17216, 403229_ALDRICH, AC1Q4I35, AC1Q4I36, CTK4D0986, MolPort-001-778-497, ANW-21958, CL8645, SBB101196, AKOS005258375, AG-E-11585, QC-1800, RP06175, AK-64154

Molecular Formula: C8H4BrF3OMolecular Weight: 253.015970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IHGSAQHSAGRWNI-UHFFFAOYSA-N

• 4-Iodo-2,6-Dimethylaniline
IUPAC Name: 4-iodo-2,6-dimethylaniline | CAS Registry Number: 4102-53-8
Synonyms: 4-Iodo-2,6-dimethylaniline, NSC128900, CID278942, ZINC01717248, TL8002973

Molecular Formula: C8H10INMolecular Weight: 247.076170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BJJSUOOEBCCLNY-UHFFFAOYSA-N

• 5-Bromo-2-methylphenylamine
IUPAC Name: 5-bromo-2-methylaniline | CAS Registry Number: 39478-78-9
Synonyms: 5-Bromo-o-toluidine, 5-Bromo-2-methylaniline, 515019_ALDRICH, EINECS 254-467-2, ZINC00403348, TL8002852, InChI=1/C7H8BrN/c1-5-2-3-6(8)4-7(5)9/h2-4H,9H2,1H

Molecular Formula: C7H8BrNMolecular Weight: 186.049120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RXQNKKRGJJRMKD-UHFFFAOYSA-N

• 3-Ethyl-5-(2-hydroxyethyl)-4-methylthiazolium bromide
IUPAC Name: 2-(3-ethyl-4-methyl-1,3-thiazol-3-ium-5-yl)ethanol bromide | CAS Registry Number: 54016-70-5
Synonyms: 331244_ALDRICH, 04122_FLUKA, EINECS 258-925-2, TL8000657

Molecular Formula: C8H14BrNOSMolecular Weight: 252.171860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BDQRQMLWZJQQKS-UHFFFAOYSA-M

• (S)-(+)-2-Methylpiperazine
IUPAC Name: (2S)-2-methylpiperazine | CAS Registry Number: 74879-18-8
Synonyms: (S)-2-Methylpiperazine, (2S)-2-methylpiperazine, S-MP, (S)-2-Methyl-Piperazine, AG-G-98021, PIPERAZINE, 2-METHYL-, (2S)-, s-2-methylpiperazine, PubChem9701, PubChem15035, 2-(s)-methylpiperazine, (S)-3-Methylpiperazine, AC1MC0MO, (-)-2-Methylpiperazine, SureCN16558, UNII-C5VI3S1YC0, s-(+)-2-methylpiperazine, AC1Q29PO, 2-Methylpiperazine, (S)-, S-(-)-2-Methylpiperazine, s-(+)-2-methyl piperazine

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JOMNTHCQHJPVAZ-YFKPBYRVSA-N

• 3-Phenyl-4-methoxyaniline hydrochloride
IUPAC Name: 4-methoxy-3-phenylaniline;hydrochloride | CAS Registry Number: 92028-21-2
Synonyms: 3-Phenyl-4-anisidine hydrochloride, 3-phenyl-4-methoxyaniline hydrochloride, 6-Methoxy-[1,1'-biphenyl]-3-amine hydrochloride, 4-methoxy-3-phenylaniline hydrochloride, AC1MC2IL, SureCN654301, CTK8B6653, MolPort-000-150-446, ACT04809, ANW-53896, SBB070625, AKOS015889347, BD23119, RP28193, AC-12227, AK-79358, FT-0652158, I01-1782

Molecular Formula: C13H14ClNOMolecular Weight: 235.709360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ONIVGWWTHRIXHL-UHFFFAOYSA-N

• 2-Iodobenzyl chloride
IUPAC Name: 1-(chloromethyl)-2-iodobenzene | CAS Registry Number: 59473-45-9
Synonyms: 193496_ALDRICH, 1-(Chloromethyl)-2-iodobenzene, Benzene, 1-(chloromethyl)-2-iodo-, EINECS 261-779-2, InChI=1/C7H6ClI/c8-5-6-3-1-2-4-7(6)9/h1-4H,5H

Molecular Formula: C7H6ClIMolecular Weight: 252.480010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FTMNWZHKQGKKAU-UHFFFAOYSA-N

• 4-Quinazolinamine, N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-iodo-
IUPAC Name: N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-iodoquinazolin-4-amine | CAS Registry Number: 231278-20-9
Synonyms: AG-E-67171, N-[3-Chloro-4-(3-fluorobenzyloxy)phenyl]-6-iodoquinazolin-4-amine, N-(3-Chloro-4-((3-fluorobenzyl)oxy)phenyl)-6-iodoquinazolin-4-amine, n-(3-chloro-4-(3-fluorobenzyloxy)phenyl)-6-iodoquinazolin-4-amine, N-[3-CHLORO-4-[(3-FLUOROBENZYL)OXY]PHENYL]-6-IODOQUINAZOLIN-4-AMINE, N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-iodo-4-quinazolinamine, N-[3-Chloro-4-(3-Fluorobenzyloxy)-Phenyl]-6-Iodoquinazolin-4-Amine, PubChem19909, AGN-PC-0D1ZTX, SureCN141514, CTK1A1537, ANW-46636, ZINC22054565, AKOS015848952, QC-1121, AK-54559, AB1004632, AM20090640, FT-0658071, ST51051585

Molecular Formula: C21H14ClFIN3OMolecular Weight: 505.711233 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UHFPFDMMKYQMLC-UHFFFAOYSA-N

• 3-Acetylmethyl-1,2-difluoro-4-nitrobenzene
IUPAC Name: 1-(2,3-difluoro-6-nitrophenyl)propan-2-one | CAS Registry Number: 121247-16-3
Synonyms: 1-(2,3-difluoro-6-nitrophenyl)propan-2-one, AG-D-46151, 2-Propanone,1-(2,3-difluoro-6-nitrophenyl)-, SureCN297761, ACMC-1C3Y8, AGN-PC-000W1B, CTK4B2261, MolPort-003-986-301, ANW-63156, SBB064845, ZINC21297579, AKOS015841077, QC-1052, AC-15105, AK-89101, AM807479, KB-08094, TL8000565, FT-0656991, 1-(2,3-difluoro-6-nitrophenyl)-2-propanone

Molecular Formula: C9H7F2NO3Molecular Weight: 215.153586 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ICTSDDZTPXZWEM-UHFFFAOYSA-N

• 1H-Indazole-3-carboxaldehyde
IUPAC Name: 2H-indazole-3-carbaldehyde | CAS Registry Number: 5235-10-9
Synonyms: 1H-Indazole-3-Carbaldehyde, 3-Indazolecarbaldehyde, 2H-Indazole-3-carboxaldehyde, 1H-Indazole-3-carboxyaldehyde, 3-Formyl-1H-indazole, 1H-indazol-3-carbaldehyde, 89939-16-2, 2H-indazole-3-carbaldehyde, zlchem 101, 3-Indazolecarbadehyde, PubChem11853, 3-FORMYLINDAZOLE, ACMC-20ey8a, ACMC-1B0ZX, AC1Q6PZ8, AGN-PC-007OFA, CTK1G9183, CTK3E7020, INDAZOLE-3-CARBOXALDEHYDE, ZLB0090

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VXOSGHMXAYBBBB-UHFFFAOYSA-N

• 4-[(4-Chloro-2-pyrimidinyl)amino]benzonitrile
IUPAC Name: 4-[(4-chloropyrimidin-2-yl)amino]benzonitrile | CAS Registry Number: 244768-32-9
Synonyms: AmbTiC67450, MolPort-000-002-953, ZINC08700528, CID11195595, 4-[(4-chloropyrimidin-2-yl)amino]benzonitrile, C67450, 4-[(4-Chloro-pyrimidin-2-yl)amino]-benzonitrile

Molecular Formula: C11H7ClN4Molecular Weight: 230.653080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QXCHAADSAYQDHL-UHFFFAOYSA-N

• 1,2,4 Triazole
IUPAC Name: 1H-1,2,4-triazole | CAS Registry Number: 288-88-0
Synonyms: s-Triazole, 1H-1,2,4-Triazole, 1,2,4-TRIAZOLE, 4H-1,2,4-triazole, 1H-1.2.4-Triazole, MET1075A_SUPELCO, T46108_ALDRICH, 4H-1,2,4-Triazole (VAN), C2H3N3, CHEBI:35550, CHEBI:46077, EINECS 206-022-9, NSC 83128, AIDS023082, AIDS-023082, NSC83128, ZINC04897205, AI3-51031, DB03594, LS-155746

Molecular Formula: C2H3N3Molecular Weight: 69.065320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSPMIYGKQJPBQR-UHFFFAOYSA-N

• 2-Phenylindole
IUPAC Name: 2-phenyl-1H-indole | CAS Registry Number: 948-65-2
Synonyms: Stabilizer I, Indole, 2-phenyl-, alpha-Phenylindole, 2-PHENYL-1H-INDOLE, 1H-Indole, 2-phenyl-, .alpha.-Phenylindole, TimTec1_005424, P26600_ALDRICH, MLS000701322, EINECS 213-436-3, NSC 15776, NSC15776, BRN 0132356, ZINC01021978, LS-83331, SMR000526281, TL8005974, EU-0034026, P-4160, 5-20-08-00232 (Beilstein Handbook Reference)

Molecular Formula: C14H11NMolecular Weight: 193.243840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KLLLJCACIRKBDT-UHFFFAOYSA-N

• 2-Piperidone
IUPAC Name: piperidin-2-one | CAS Registry Number: 675-20-7
Synonyms: 2-Piperidinone, Valerolactim, 5-Pentanolactam, alpha-Piperidone, Piperidon, Piperidinone, Piperidone, d-Valerolactam, DELTA-VALEROLACTAM, .alpha.-Piperidone, piperidin-2-one, Piperidon [German], PIPERIDONE,2-, .delta.-Valerolactam, PIPERDINONE, Piperidone-2 [French], WLN: T6NVTJ, Pentanoic acid, 5-amino-, lactam, V209_ALDRICH, NSC 2305

Molecular Formula: C5H9NOMolecular Weight: 99.131060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XUWHAWMETYGRKB-UHFFFAOYSA-N

• (R)-1-Aminoindane
IUPAC Name: (1R)-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 10277-74-4
Synonyms: (R)-(-)-1-Aminoindan, (R)-(-)-1-Aminoindane, (1R)-2,3-dihydro-1H-inden-1-amine, (R)-(-)-1-Indanamine, (R)-2,3-dihydro-1H-inden-1-amine, (R)-1-Aminoindan, AC1MBZZT, PubChem21741, (1R)INDANYLAMINE, R-AI, SureCN42279, AC1Q4U9Q, RASAGILINE INTERMEDIATE, (R)-INDAN-1-YLAMINE, (1R)-INDAN-1-AMINE, (R)-(-)-INDANAMINE, 445347_ALDRICH, CTK0H4282, MolPort-001-767-521, ALPHACHIRON 19165A832

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XJEVHMGJSYVQBQ-SECBINFHSA-N

• 4-Bromo-1H-pyrazol-5-amine
IUPAC Name: 4-bromo-1H-pyrazol-5-amine | CAS Registry Number: 16461-94-2
Synonyms: 3-Amino-4-bromopyrazole, ZINC02149952, CID140079, SBB005499, ZINC04240086, ST5408544, TL8001263

Molecular Formula: C3H4BrN3Molecular Weight: 161.987960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OELYMZVJDKSMOJ-UHFFFAOYSA-N

• 4-(3-Methoxyphenyl)benzaldehyde
IUPAC Name: 4-(3-methoxyphenyl)benzaldehyde | CAS Registry Number: 209863-09-2
Synonyms: ZINC02574083, 3'-Methoxy-biphenyl-4-carbaldehyde, SBB010159, CID2759546, BAS 05891798

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

InChIKey: LHVLDSOAJZLBMM-UHFFFAOYSA-N

• 5-Amino-1,2,3-benzenetricarboxylic acid
IUPAC Name: 5-aminobenzene-1,2,3-tricarboxylic acid | CAS Registry Number: 37141-01-8
Synonyms: 1-Aminobenzene-3,4,5-tricarboxylic acid, 5-aminobenzene-1,2,3-tricarboxylic acid, AG-F-30036, 5-Amino-1,2,3-benzenetricarboxylicacid, 5-amino-benzene-1,2,3-tricarboxylic acid, 1-AMINO-3,4,5-BENZENETRICARBOXYLIC ACID, 1,2,3-BENZENETRICARBOXYLIC ACID, 5-AMINO-, 3,4,5-tricarboxyaniline, SureCN743743, AGN-PC-001EW9, CTK1C2389, MolPort-002-499-778, ACT04788, SBB063078, AKOS015888135, AB16271, RP27580, AC-12652, AK-23795, KB-64863

Molecular Formula: C9H7NO6Molecular Weight: 225.154980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: DEMLNKQMKMBNIU-UHFFFAOYSA-N

• 1,3-Benzothiazol-2-ylmethanol
IUPAC Name: 1,3-benzothiazol-2-ylmethanol | CAS Registry Number: 37859-42-0
Synonyms: 2-Benzothiazolemethanol, IFLab1_002000, NSC108227, CID268122, SBB003908, ZINC00158625, SDCCGMLS-0065936.P001, TL8002783

Molecular Formula: C8H7NOSMolecular Weight: 165.212280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PQXMQZYDBQBWNL-UHFFFAOYSA-N

• 5-amino-4-cyano-3-ethoxycarbonylmethyl-thiophene-2-carboxylic Acid Ethyl Ester
IUPAC Name: ethyl 5-amino-4-cyano-3-(2-ethoxy-2-oxoethyl)thiophene-2-carboxylate | CAS Registry Number: 58168-20-0
Synonyms: Ethyl 5-amino-4-cyano-3-(2-ethoxy-2-oxoethyl)thiophene-2-carboxylate, ZINC04390439, AC1MCDFT, Maybridge4_004122, SureCN2554376, THI060, CTK5A7952, MolPort-002-922-104, HMS1532L08, SEW05594, ANW-53099, AKOS004123357, AC-5928, AG-G-05682, RP29871, IDI1_032944, AK-49944, KB-51370, FT-0688417, I14-11468

Molecular Formula: C12H14N2O4SMolecular Weight: 282.315560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FLAGIUJSXKJCOB-UHFFFAOYSA-N

• 6-hydroxy-1H-quinolin-2-one
IUPAC Name: 6-hydroxy-1H-quinolin-2-one | CAS Registry Number: 19315-93-6
Synonyms: 2,6-Quinolinediol, quinoline-2,6-diol, 2,6-dihydroxyquinoline, 6-hydroxy-2-quinolone, 6-hydroxyquinolin-2(1H)-one, 424048_ALDRICH, CHEBI:48490, CHEBI:48996

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AQLYZDRHNHZHIS-UHFFFAOYSA-N

• 2-Methyl Butyroyl Carnitine
IUPAC Name: 3-(2-methylbutanoyloxy)-4-(trimethylazaniumyl)butanoate | CAS Registry Number: 31023-25-3
Synonyms: 2-Methylbutyroylcarnitine, AG-F-02938, 3-(2-METHYLBUTANOYLOXY)-4-TRIMETHYLAZANIUMYLBUTANOATE, 3-((2-Methylbutanoyl)oxy)-4-(trimethylammonio)butanoate, 3-[(2-methylbutanoyl)oxy]-4-(trimethylammonio)butanoate, 2-Methylbutyrylcarnitine, (2-methylbutyryl)carnitine, AC1O52U9, CHEBI:73026, CTK1C1881, HMDB00378, MolPort-019-904-463, ANW-62236, AKOS015899902, AK102317, KB-173784, I14-11395, 3-(2-methylbutanoyloxy)-4-(trimethylazaniumyl)butanoate, 3-[(2-methylbutanoyl)oxy]-4-(trimethylazaniumyl)butanoate, L-2-methylbutyrate (3-carboxy-2-hydroxypropyl)trimethyl-hydroxide Ammonium inner salt

Molecular Formula: C12H23NO4Molecular Weight: 245.315320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IHCPDBBYTYJYIL-UHFFFAOYSA-N

• 2-(2-chloroethyl)benzimidazole
IUPAC Name: 2-(2-chloroethyl)-1H-benzimidazole | CAS Registry Number: 405173-97-9
Synonyms: 2-(2-Cloroethyl)benzimidazole, zlchem 856, SureCN4065464, CTK4I3260, ZLD0317, MolPort-003-986-830, ACT05697, SBB070735, ZINC21299241, 1H-Benzimidazole,2-(2-chloroethyl)-, 2-(2-Chloroethyl)-1H-benzimidazole;, AKOS009144450, AG-F-43733, 2-(2-Chloroethyl)-1H-benzo[d]imidazole, AK-45392, U928, KB-162359, TL8002950, FT-0658119, S14-0585

Molecular Formula: C9H9ClN2Molecular Weight: 180.634160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TUGGOLWUZCCVBF-UHFFFAOYSA-N

• 1-quinolin-6-ylmethanamine
IUPAC Name: quinolin-6-ylmethanamine | CAS Registry Number: 99071-54-2
Synonyms: 6-Aminomethylquinoline, 6-Quinolinemethanamine, Quinolin-6-ylmethanamine, Quinoline-6-ylmethanamine, 6-quinolylmethylamine, AG-I-00885, ST088895, AC1LTTFC, PubChem13321, SureCN507149, (quinolin-6-yl)methanamine, C-Quinolin-6-yl-methylamine, 1-(quinolin-6-yl)methanamine, AC1Q541C, CTK3I6621, MolPort-000-000-390, ACT03697, ANW-66731, FC0861, SBB025621

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RZIPENSSTUBRAA-UHFFFAOYSA-N

• 4-Cyanocinnamic acid
IUPAC Name: (E)-3-(4-cyanophenyl)prop-2-enoic acid | CAS Registry Number: 16642-94-7
Synonyms: 3-(4-cyanophenyl)acrylic acid, 3-(4-cyanophenyl)prop-2-enoicacid, (E)-3-(4-Cyanophenyl)acrylic acid, SBB059536, (2E)-3-(4-cyanophenyl)prop-2-enoic acid, 18664-39-6, 3-(4-cyanophenyl)prop-2-enoic acid, cyanophenylacrylicacid, AC1LEGNK, AC1Q4RDC, SureCN992032, AC1Q71GD, MLS001002945, MolPort-000-931-479, HMS1775I18, HMS2765O17, ACT05738, AR-1E6912, NSC134574, (2E)-3-(4-Cyanophenyl)acrylic acid

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: USVZQKYCNGNRBV-AATRIKPKSA-N


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