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CHEMICAL products beginning with : 1
120751 to 120800 of 278503 results  Page: << Previous 50 Results 2400 2401 2402 2403 2404 2405 2406 2407 2408 2409 2410 2411 2412 2413 2414 2415 [2416] 2417 2418 2419 2420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(benzylamino)-3-cycloheptyloxypropan-2-ol;(e)-but-2-enedioic Acid (0 suppliers)
Compound Structure IUPAC Name: 1-(benzylamino)-3-cycloheptyloxypropan-2-ol;(E)-but-2-enedioic acid | CAS Registry Number: 72745-12-1
Synonyms: 1-Benzylamino-3-cycloheptyloxy-2-propanol maleate, 2-Propanol, 1-benzylamino-3-cycloheptyloxy-, maleate, 1-Cycloheptyloxy-3-benzylamino-2-propanol hydrogenmaleat [German], AC1O65RS, LS-121712, 1-Cycloheptyloxy-3-benzylamino-2-propanol hydrogenmaleat, 1-(benzylamino)-3-cycloheptyloxypropan-2-ol; (E)-but-2-enedioic acid

Molecular Formula: C21H31NO6Molecular Weight: 393.473940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: GFTNKIPUWNRHDV-WLHGVMLRSA-N

72745-12-1
1-(benzylamino)-3-cyclooctyloxypropan-2-ol;(e)-but-2-enedioic Acid (0 suppliers)
Compound Structure IUPAC Name: 1-(benzylamino)-3-cyclooctyloxypropan-2-ol;(E)-but-2-enedioic acid | CAS Registry Number: 72745-17-6
Synonyms: 1-Benzylamino-3-cyclooctyloxy-2-propanol maleate, 2-Propanol, 1-benzylamino-3-cyclooctyloxy-, maleate, 1-Cyclooctyloxy-3-benzylamino-2-propanol hydrogenmaleat [German], AC1O65S7, LS-121714, 1-Cyclooctyloxy-3-benzylamino-2-propanol hydrogenmaleat, 1-(benzylamino)-3-cyclooctyloxypropan-2-ol; (E)-but-2-enedioic acid

Molecular Formula: C22H33NO6Molecular Weight: 407.500520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: KHNCOUWRHCBRQQ-WLHGVMLRSA-N

72745-17-6
1-(benzylamino)-3-cyclopentyloxypropan-2-ol;(e)-but-2-enedioic Acid (0 suppliers)
Compound Structure IUPAC Name: 1-(benzylamino)-3-cyclopentyloxypropan-2-ol;(E)-but-2-enedioic acid | CAS Registry Number: 72805-97-1
Synonyms: 1-Benzylamino-3-cyclopentyloxy-2-propanol maleate, 2-Propanol, 1-benzylamino-3-cyclopentyloxy-, maleate, AC1O65SG, LS-121715, 1-(benzylamino)-3-cyclopentyloxypropan-2-ol; (E)-but-2-enedioic acid

Molecular Formula: C19H27NO6Molecular Weight: 365.420780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: DAGHGVJNQGVGGG-WLHGVMLRSA-N

72805-97-1
1-(benzylamino)-3-phenylmethoxypropan-2-ol;(e)-but-2-enedioic Acid (0 suppliers)
Compound Structure IUPAC Name: 1-(benzylamino)-3-phenylmethoxypropan-2-ol;(E)-but-2-enedioic acid | CAS Registry Number: 72806-01-0
Synonyms: 1-Benzylamino-3-benzyloxy-2-propanol maleate, 2-Propanol, 1-benzylamino-3-benzyloxy-, maleate, AC1O65SS, LS-121711, 1-(benzylamino)-3-phenylmethoxypropan-2-ol; (E)-but-2-enedioic acid

Molecular Formula: C21H25NO6Molecular Weight: 387.426300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: AACLYDVVNOCEED-WLHGVMLRSA-N

72806-01-0
1-(benzylamino)butan-2-ol (0 suppliers)
Compound Structure IUPAC Name: 1-(benzylamino)butan-2-ol | CAS Registry Number: 27159-33-7
Synonyms: 2-Butanol, 1-[(phenylmethyl)amino]-, (R)-1-Benzylamino-butan-2-ol, (S)-1-Benzylamino-butan-2-ol, ACMC-20lmpp, ACMC-20lmpq, 2-Butanol, 1-[(phenylmethyl)amino]-, (R)-, 2-Butanol, 1-[(phenylmethyl)amino]-, (S)-, 1-Benzylamino-butan-2-ol, AGN-PC-00L8FZ, SureCN2305792, CTK0J2791, MolPort-000-002-099, 89479-93-6, 89479-94-7, AKOS010107282, MCULE-8400239306, B67136

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XHIGQRPMBZIQLS-UHFFFAOYSA-N

27159-33-7
1-(benzylamino)cyclobutane-1-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 1-(benzylamino)cyclobutane-1-carbonitrile | CAS Registry Number: 1184134-16-4
Synonyms: ZINC37939477, AKOS010232645

Molecular Formula: C12H14N2Molecular Weight: 186.258 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HYRXZEUSEVRKID-UHFFFAOYSA-N

1184134-16-4
1-(benzylamino)cyclobutane-1-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 1-(benzylamino)cyclobutane-1-carboxamide | CAS Registry Number: 1182423-16-0
Synonyms: MolPort-011-430-118, ZINC37941354, AKOS010233626, FCH5358677, BBV-32233112, EN300-253483

Molecular Formula: C12H16N2OMolecular Weight: 204.273 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VRXYHEGVVFWSJI-UHFFFAOYSA-N

1182423-16-0
1-(benzylamino)cyclopentanecarbonitrile (2 suppliers)
Compound Structure IUPAC Name: 1-(benzylamino)cyclopentane-1-carbonitrile | CAS Registry Number: 289895-99-4
Synonyms: SCHEMBL9954167, DPLAKZJRSWNMQV-UHFFFAOYSA-N, ZINC20177807, AKOS009143996

Molecular Formula: C13H16N2Molecular Weight: 200.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DPLAKZJRSWNMQV-UHFFFAOYSA-N

289895-99-4
1-(Benzylamino)propan-2-Ol (17 suppliers)
Compound Structure IUPAC Name: 1-(benzylamino)propan-2-ol | CAS Registry Number: 27159-32-6
Synonyms: 1-(benzylamino)-2-propanol, 1-(Benzylamino)propan-2-ol, NSC34079, CID97731, NSC32409, EINECS 248-274-2, 2-Propanol, 1-((phenylmethyl)amino)-, BBV-24870953, AI3-52530

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IVPPRWDCTCLFSP-UHFFFAOYSA-N

27159-32-6
1-(benzylamino)propan-2-yl Pyridine-3-carboxylate;dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(benzylamino)propan-2-yl pyridine-3-carboxylate;dihydrochloride | CAS Registry Number: 89054-82-0
Synonyms: LS-130989, 3-Pyridinecarboxylic acid, 1-methyl-2-((phenylmethyl)amino)ethyl ester, dihydrochloride

Molecular Formula: C16H20Cl2N2O2Molecular Weight: 343.248200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: TWYLDNMOPZUPOE-UHFFFAOYSA-N

89054-82-0
1-(Benzylcarbamothioyl)-N-(2,3-dimethylphenyl)formamide (1 supplier)
Compound Structure IUPAC Name: 2-(benzylamino)-N-(2,3-dimethylphenyl)-2-sulfanylideneacetamide | CAS Registry Number: 329078-70-8
Synonyms: 1-(benzylcarbamothioyl)-N-(2,3-dimethylphenyl)formamide, 2-(benzylamino)-N-(2,3-dimethylphenyl)-2-thioxoacetamide, AC1LDNSU, Oprea1_376409, ZINC31467, KS-00003L5N, AKOS003947254, JS-0064, MCULE-2789135311, ST019002, AA-768/30961012, N-(2,3-dimethylphenyl)-2-[benzylamino]-2-thioxoacetamide, 2-(benzylamino)-N-(2,3-dimethylphenyl)-2-sulfanylideneacetamide

Molecular Formula: C17H18N2OSMolecular Weight: 298.404 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QKMQJVBYYSRVPC-UHFFFAOYSA-N

329078-70-8
1-(Benzylcarbamothioyl)-N-(2-methoxy-5-methylphenyl)formamide (1 supplier)
Compound Structure IUPAC Name: 2-(benzylamino)-N-(2-methoxy-5-methylphenyl)-2-sulfanylideneacetamide | CAS Registry Number: 329078-92-4
Synonyms: 1-(benzylcarbamothioyl)-N-(2-methoxy-5-methylphenyl)formamide, ZINC00031488, AC1LDNTW, Oprea1_277804, ZINC31488, KS-00003L6J, AKOS005106470, JS-0104, MCULE-2212823404, ST019027, SR-01000309531, SR-01000309531-1, 2-(benzylamino)-N-(2-methoxy-5-methylphenyl)-2-thioxoacetamide, N-(2-methoxy-5-methylphenyl)-2-[benzylamino]-2-thioxoacetamide, 2-(benzylamino)-N-(2-methoxy-5-methylphenyl)-2-sulfanylideneacetamide

Molecular Formula: C17H18N2O2SMolecular Weight: 314.403 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PCBFLQMUZMTCHL-UHFFFAOYSA-N

329078-92-4
1-(Benzylcarbamothioyl)-N-(3,4-difluorophenyl)formamide (1 supplier)
Compound Structure IUPAC Name: 2-(benzylamino)-N-(3,4-difluorophenyl)-2-sulfanylideneacetamide | CAS Registry Number: 882078-93-5
Synonyms: 1-(benzylcarbamothioyl)-N-(3,4-difluorophenyl)formamide, 2-(benzylamino)-N-(3,4-difluorophenyl)-2-thioxoacetamide, AC1N83Q9, ZINC395799, KS-00003M6P, AKOS005106057, JS-1986, MCULE-3636102012, 2-(benzylamino)-N-(3,4-difluorophenyl)-2-sulfanylideneacetamide

Molecular Formula: C15H12F2N2OSMolecular Weight: 306.331 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UPAJNVRLVIISMR-UHFFFAOYSA-N

882078-93-5
1-(Benzylcarbamothioyl)-N-(3,5-dimethylphenyl)formamide (1 supplier)
Compound Structure IUPAC Name: 2-(benzylamino)-N-(3,5-dimethylphenyl)-2-sulfanylideneacetamide | CAS Registry Number: 329079-46-1
Synonyms: MLS000763549, 1-(benzylcarbamothioyl)-N-(3,5-dimethylphenyl)formamide, 2-(benzylamino)-N-(3,5-dimethylphenyl)-2-thioxoacetamide, SMR000336900, 2-(benzylamino)-N-(3,5-dimethylphenyl)-2-sulfanylideneacetamide, AC1LDNWM, Oprea1_269507, cid_670647, CHEMBL1720138, BDBM73683, KS-00003LGB, ZINC13598771, AKOS003947264, JS-0634, MCULE-1931625019, ST019109, 2-(benzylamino)-N-(3,5-dimethylphenyl)-2-thioxo-acetamide, N-(3,5-dimethylphenyl)-2-[benzylamino]-2-thioxoacetamide, N-(3,5-dimethylphenyl)-2-[(phenylmethyl)amino]-2-sulfanylidene-ethanamide, N-(3,5-dimethylphenyl)-2-[(phenylmethyl)amino]-2-sulfanylideneacetamide

Molecular Formula: C17H18N2OSMolecular Weight: 298.404 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DWTXTHXWMBFBKI-UHFFFAOYSA-N

329079-46-1
1-(Benzylcarbamothioyl)-N-(3-chlorophenyl)formamide (1 supplier)
Compound Structure IUPAC Name: 2-(benzylamino)-N-(3-chlorophenyl)-2-sulfanylideneacetamide | CAS Registry Number: 329079-21-2
Synonyms: 1-(benzylcarbamothioyl)-N-(3-chlorophenyl)formamide, AC1LDNVA, Oprea1_153559, KS-00003LCO, ZINC31517, AKOS005107160, JS-0449, MCULE-8272835638, ST019071, 2-(benzylamino)-N-(3-chlorophenyl)-2-thioxoacetamide, N-(3-chlorophenyl)-2-[benzylamino]-2-thioxoacetamide, 2-(benzylamino)-N-(3-chlorophenyl)-2-sulfanylideneacetamide

Molecular Formula: C15H13ClN2OSMolecular Weight: 304.792 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AOSXGISKRCGNSV-UHFFFAOYSA-N

329079-21-2
1-(Benzylcarbamothioyl)-N-(4-butylphenyl)formamide (1 supplier)
Compound Structure IUPAC Name: 2-(benzylamino)-N-(4-butylphenyl)-2-sulfanylideneacetamide | CAS Registry Number: 329078-53-7
Synonyms: 1-(benzylcarbamothioyl)-N-(4-butylphenyl)formamide, 2-(benzylamino)-N-(4-butylphenyl)-2-thioxoacetamide, Oprea1_194548, AC1N1I68, SCHEMBL14970913, KS-00003L4R, ZINC2534495, AKOS005106500, JS-0025, MCULE-6541471281, ST018982, N-(4-butylphenyl)-2-[benzylamino]-2-thioxoacetamide, 2-(benzylamino)-N-(4-butylphenyl)-2-sulfanylideneacetamide

Molecular Formula: C19H22N2OSMolecular Weight: 326.458 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UFISJYXCCAIXMN-UHFFFAOYSA-N

329078-53-7
1-(Benzylcarbamothioyl)-N-(4-chlorophenyl)formamide (1 supplier)
Compound Structure IUPAC Name: 2-(benzylamino)-N-(4-chlorophenyl)-2-sulfanylideneacetamide | CAS Registry Number: 380626-11-9
Synonyms: 2-(benzylamino)-N-(4-chlorophenyl)-2-thioxoacetamide, 1-(benzylcarbamothioyl)-N-(4-chlorophenyl)formamide, AC1LGINS, Oprea1_517047, ZINC339233, AKOS003946345, JS-1958, MCULE-3912719648, KS-00003M63, AA-768/40918549, SR-01000309689, SR-01000309689-1, 2-(benzylamino)-N-(4-chlorophenyl)-2-sulfanylideneacetamide

Molecular Formula: C15H13ClN2OSMolecular Weight: 304.792 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BKBBBVJIROAFPF-UHFFFAOYSA-N

380626-11-9
1-(Benzylcarbamothioyl)-N-(4-cyclohexylphenyl)formamide (1 supplier)
Compound Structure IUPAC Name: 2-(benzylamino)-N-(4-cyclohexylphenyl)-2-sulfanylideneacetamide | CAS Registry Number: 301173-35-3
Synonyms: 1-(benzylcarbamothioyl)-N-(4-cyclohexylphenyl)formamide, 2-(benzylamino)-N-(4-cyclohexylphenyl)-2-thioxoacetamide, AC1MBM8R, Oprea1_242280, KS-00003LBA, ZINC1043239, CCG-51158, AKOS005106942, JS-0379, MCULE-9554742971, SR-01000640474-1, 2-(benzylamino)-N-(4-cyclohexylphenyl)-2-sulfanylideneacetamide

Molecular Formula: C21H24N2OSMolecular Weight: 352.496 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IJLWEIZBBBPTFL-UHFFFAOYSA-N

301173-35-3
1-(Benzylcarbamothioyl)-N-(4-ethoxyphenyl)formamide (1 supplier)
Compound Structure IUPAC Name: 2-(benzylamino)-N-(4-ethoxyphenyl)-2-sulfanylideneacetamide | CAS Registry Number: 329078-52-6
Synonyms: 1-(benzylcarbamothioyl)-N-(4-ethoxyphenyl)formamide, AC1LDNSA, Oprea1_776842, ZINC31455, KS-00003L4P, AKOS003951424, JS-0023, MCULE-7917605515, ST018981, 2-(benzylamino)-N-(4-ethoxyphenyl)-2-thioxoacetamide, N-(4-ethoxyphenyl)-2-[benzylamino]-2-thioxoacetamide, 2-(benzylamino)-N-(4-ethoxyphenyl)-2-sulfanylideneacetamide, 2-BENZYLAMINO-N-(4-ETHOXY-PHENYL)-2-THIOXO-ACETAMIDE

Molecular Formula: C17H18N2O2SMolecular Weight: 314.403 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: URQDJWHMJCYDLV-UHFFFAOYSA-N

329078-52-6
1-(Benzylcarbamothioyl)-N-(4-methoxyphenyl)formamide (1 supplier)
Compound Structure IUPAC Name: 2-(benzylamino)-N-(4-methoxyphenyl)-2-sulfanylideneacetamide | CAS Registry Number: 298217-89-7
Synonyms: 2-(Benzylamino)-N-(4-methoxyphenyl)-2-thioxoacetamide, 1-(benzylcarbamothioyl)-N-(4-methoxyphenyl)formamide, AC1LE1B3, Oprea1_057029, KS-00003LNZ, ZINC42720, SXKKFVMAPJYDGF-UHFFFAOYSA-N, AKOS003946724, JS-1036, MCULE-3455694100, ZB001301, 2-(benzylamino)-N-(4-methoxyphenyl)-2-sulfanylideneacetamide, Acetamide, N-(4-methoxyphenyl)-2-[(phenylmethyl)amino]-2-thioxo-

Molecular Formula: C16H16N2O2SMolecular Weight: 300.376 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SXKKFVMAPJYDGF-UHFFFAOYSA-N

298217-89-7
1-(Benzylcarbamothioyl)-N-(4-methylphenyl)formamide (1 supplier)
Compound Structure IUPAC Name: 2-(benzylamino)-N-(4-methylphenyl)-2-sulfanylideneacetamide | CAS Registry Number: 380626-05-1
Synonyms: 2-(benzylamino)-N-(4-methylphenyl)-2-thioxoacetamide, 1-(benzylcarbamothioyl)-N-(4-methylphenyl)formamide, AC1LGINP, Oprea1_060190, ZINC339232, KS-00003M6O, AKOS003946251, JS-1985, MCULE-2714896908, AA-768/40918536, 2-(benzylamino)-N-(4-methylphenyl)-2-sulfanylideneacetamide

Molecular Formula: C16H16N2OSMolecular Weight: 284.377 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FYVLKTRINFNXCP-UHFFFAOYSA-N

380626-05-1
1-(Benzylcarbamothioyl)-N-(5-methyl-1,2-oxazol-3-yl)formamide (1 supplier)
Compound Structure IUPAC Name: 2-(benzylamino)-N-(5-methyl-1,2-oxazol-3-yl)-2-sulfanylideneacetamide | CAS Registry Number: 297150-04-0
Synonyms: 2-(benzylamino)-N-(5-methyl-3-isoxazolyl)-2-thioxoacetamide, 1-(benzylcarbamothioyl)-N-(5-methyl-1,2-oxazol-3-yl)formamide, AC1LDYJ6, Oprea1_218309, KS-00003LLT, ZINC40954, AKOS005105839, JS-0927, MCULE-5716362522, ZB001254, SR-01000309595, SR-01000309595-1, 2-(benzylamino)-N-(5-methylisoxazol-3-yl)-2-thioxoacetamide, 2-(benzylamino)-N-(5-methyl-1,2-oxazol-3-yl)-2-sulfanylideneacetamide

Molecular Formula: C13H13N3O2SMolecular Weight: 275.326 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FHICBGMCDMDQNP-UHFFFAOYSA-N

297150-04-0
1-(Benzylcarbamothioyl)-N-[4-(propan-2-yl)phenyl]formamide (1 supplier)
Compound Structure IUPAC Name: 2-(benzylamino)-N-(4-propan-2-ylphenyl)-2-sulfanylideneacetamide | CAS Registry Number: 303091-03-4
Synonyms: 2-(benzylamino)-N-(4-isopropylphenyl)-2-thioxoacetamide, 1-(benzylcarbamothioyl)-N-[4-(propan-2-yl)phenyl]formamide, AC1MV04S, Oprea1_171385, ZINC388914, KS-00003M1I, AKOS005106352, JS-1768, MCULE-6538161163, 2-(benzylamino)-N-(4-propan-2-ylphenyl)-2-sulfanylideneacetamide

Molecular Formula: C18H20N2OSMolecular Weight: 312.431 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CAPQLNNJBXCDJG-UHFFFAOYSA-N

303091-03-4
1-(Benzylcarbamothioyl)-N-[4-(trifluoromethyl)phenyl]formamide (1 supplier)
Compound Structure IUPAC Name: 2-(benzylamino)-2-sulfanylidene-N-[4-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 939893-40-0
Synonyms: 1-(benzylcarbamothioyl)-N-[4-(trifluoromethyl)phenyl]formamide, 2-(benzylamino)-2-thioxo-N-[4-(trifluoromethyl)phenyl]acetamide, ZINC12960014, AKOS005107153, JS-0210, MCULE-2756299086, KS-00003L81

Molecular Formula: C16H13F3N2OSMolecular Weight: 338.348 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FPGLCTYZSKWZJW-UHFFFAOYSA-N

939893-40-0
1-(benzylcarbamoyl)piperidine-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(benzylcarbamoyl)piperidine-2-carboxylic acid | CAS Registry Number: 251574-12-6
Synonyms: AKOS010430640, DA-07695

Molecular Formula: C14H18N2O3Molecular Weight: 262.304320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OQNSSDYGUVWDTC-UHFFFAOYSA-N

251574-12-6
1-(Benzylcarbamoyl-methyl)-6-oxo-1,6-dihydro-pyridine-3-carboxylic acid (1 supplier)
1-(BENZYLDISULFANYL)-2,4-DINITROBENZENE (2 suppliers)
Compound Structure IUPAC Name: 2-(6-chloro-2-methyl-1H-indol-3-yl)acetic acid | CAS Registry Number: 6127-21-5
Synonyms: (6-chloro-2-methyl-1h-indol-3-yl)acetic acid, 61725-93-7, NSC115149, AC1Q3ORM, AC1L6QJ9, SCHEMBL6287665, CTK5B2974, KST-1A6554, AR-1A6843, AKOS022212125, NSC-115149, Indole-3-acetic acid, 6-chloro-2-methyl-, KB-277388, 2-(6-chloro-2-methyl-1H-indol-3-yl)acetic acid

Molecular Formula: C11H10ClNO2Molecular Weight: 223.655600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CRCFIUIKYLJTBK-UHFFFAOYSA-N

6127-21-5
1-(BENZYLETHYLAMINO)-3-(3-(DIMETHYLAMINO)PROPYL)-3-PHENYL-2-INDOLINONE HCL (2 suppliers)
Compound Structure IUPAC Name: 3-[1-[benzyl(ethyl)amino]-2-oxo-3-phenylindol-3-yl]propyl-dimethylazanium chloride | CAS Registry Number: 33456-27-8
Synonyms: CID36499, LS-83498, 1-(Benzylethylamino)-3-(3-(dimethylamino)propyl)-3-phenyl-2-indolinone hydrochloride, 2-Indolinone, 1-(benzylethylamino)-3-(3-(dimethylamino)propyl)-3-phenyl-, monohydrochloride, 2-INDOLINONE, 1-(BENZYLETHYLAMINO)-3-(3-(DIMETHYLAMINO)PROPYL)-3-PHENYL-, MONOHY

Molecular Formula: C28H34ClN3OMolecular Weight: 464.042060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CBZTWGIUSIBDHB-UHFFFAOYSA-N

33456-27-8
1-(benzylideneamino)-1,3-dimethyl-thiourea (2 suppliers)
Compound Structure IUPAC Name: 1-[(E)-benzylideneamino]-1,3-dimethylthiourea | CAS Registry Number: 4277-77-4
Synonyms: NSC137980, NSC-137980

Molecular Formula: C10H13N3SMolecular Weight: 207.295320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HTJDFEXZWKQLCV-XYOKQWHBSA-N

4277-77-4
1-(benzylideneamino)-1-phenylurea (1 supplier)
Compound Structure IUPAC Name: 1-(benzylideneamino)-1-phenylurea | CAS Registry Number: 5877-07-6
Synonyms: SCHEMBL713084, CTK1E8930, Hydrazinecarboxamide, 1-phenyl-2-(phenylmethylene)-

Molecular Formula: C14H13N3OMolecular Weight: 239.272520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KKZJVDIRMAAVRP-UHFFFAOYSA-N

5877-07-6
1-(BENZYLIDENEAMINO)-3-ETHYL-IMIDAZOLIDINE-2,4-DIONE (2 suppliers)
Compound Structure IUPAC Name: 1-[(E)-benzylideneamino]-3-ethylimidazolidine-2,4-dione | CAS Registry Number: 6310-98-1
Synonyms: 1-(benzylideneamino)-3-ethylimidazolidine-2,4-dione, NSC43986, AC1Q6KZO, KST-1B7775, AR-1B2682, NSC-43986

Molecular Formula: C12H13N3O2Molecular Weight: 231.250520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MUAAGUSBMIBDER-MDWZMJQESA-N

6310-98-1
1-(benzylideneamino)-3-methyl-urea (1 supplier)
Compound Structure IUPAC Name: 1-[(E)-benzylideneamino]-3-methylurea | CAS Registry Number: 40848-87-1
Synonyms: NSC243522, NSC-243522

Molecular Formula: C9H11N3OMolecular Weight: 177.203140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BZDBDCHNPPOQSH-YRNVUSSQSA-N

40848-87-1
1-(benzylideneamino)-3-methylthiourea (1 supplier)
Compound Structure IUPAC Name: 1-(benzylideneamino)-3-methylthiourea | CAS Registry Number: 2613-12-9
Synonyms: AC1MPF6G, AGN-PC-0KTH7G, benzaldehyde N-methylthiosemicarbazone, ZINC16189314, MCULE-4365184393, Hydrazinecarbothioamide, N-methyl-2-(phenylmethylene)-

Molecular Formula: C9H11N3SMolecular Weight: 193.268740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SIYNDOCHTZFIRQ-UHFFFAOYSA-N

2613-12-9
1-(benzylideneamino)-3-nitroguanidine (2 suppliers)
Compound Structure IUPAC Name: 2-[(E)-benzylideneamino]-1-nitroguanidine | CAS Registry Number: 5347-90-0
Synonyms: AC1NXCGN, Ambcb5131498, NSC1517, MolPort-001-001-996, NSC-1517, AKOS000291511, AKOS003634556, 2-[(E)-benzylideneamino]-1-nitroguanidine, 1-(BENZYLIDENEAMINO)-3-NITROGUANIDINE

Molecular Formula: C8H9N5O2Molecular Weight: 207.189360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YDMQMUIQNOZHAW-UXBLZVDNSA-N

5347-90-0
1-(BENZYLIDENEAMINO)-4,6-DIMETHYL-2-OXO-1,2-DIHYDROPYRIDINE-3-CARBONITRILE (1 supplier)
Compound Structure IUPAC Name: 2-(2-acetyl-5-bromophenoxy)acetic acid | CAS Registry Number: 90772-69-3
Synonyms: acetic acid, 2-(2-acetyl-5-bromophenoxy)-, (2-acetyl-5-bromophenoxy)acetic acid, 2-(2-acetyl-5-bromophenoxy)acetic acid, NSC160877, AC1L6KVR, AC1Q5D6L, SureCN1530794, CTK5G8402, MolPort-000-464-346, AR-1H6344, STK816647, AKOS002233158, AG-J-11756, MCULE-5889214886, NSC-160877, ST45201261, ST50093460

Molecular Formula: C10H9BrO4Molecular Weight: 273.080060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KLOOPHNSSCTKMU-UHFFFAOYSA-N

90772-69-3
1-(BENZYLIDENEAMINO)PARABANIC ACID (7 suppliers)
Compound Structure IUPAC Name: 1-(benzylideneamino)imidazolidine-2,4,5-trione | CAS Registry Number: 42839-64-5
Synonyms: CTK1D2991, AG-F-52045, Imidazolidinetrione, [(phenylmethylene)amino]-

Molecular Formula: C10H7N3O3Molecular Weight: 217.180880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QMHLKOIIYHZAID-UHFFFAOYSA-N

42839-64-5
1-(benzylidineamino)-4-(3-phenyl-2-propenoyl)benzene (2 suppliers)
Compound Structure IUPAC Name: (E)-1-[4-(benzylideneamino)phenyl]-3-phenylprop-2-en-1-one | CAS Registry Number: 5336-78-7
Synonyms: NSC370, AC1NS4V5, NSC-370, KB-217354, (E)-1-[4-(benzylideneamino)phenyl]-3-phenylprop-2-en-1-one, 1-(BENZYLIDINEAMINO)-4-(3-PHENYL-2-PROPENOYL)BENZENE

Molecular Formula: C22H17NOMolecular Weight: 311.376480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AWZUBXVXZYOHJJ-NBDIUVDISA-N

5336-78-7
1-(Benzylmethyl)-3-piperidinyl 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarbolate (30 suppliers)
Compound Structure IUPAC Name: 3-O-[(3R)-1-benzylpiperidin-3-yl] 5-O-methyl (4R)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate hydrochloride | CAS Registry Number: 91599-74-5
Synonyms: Coniel, Coniel R, benidipine hydrochloride, BENIDIPINE HCl, Coniel (TN), MLS001401418, C28H31N3O6.HCl, (+-)-Benidipine hydrochloride, Benidipine hydrochloride (JP15), (-)-alpha-Benidipine hydrochloride, KW 3049, KW-3049, Benidipine (+-)-alpha-form hydrochloride, CPD000469192, SAM001246672, SMR000469192, LS-131303, LS-131304, D02045, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, methyl (3R)-1-(phenylmethyl)-3-piperidinyl ester, monohydrochloride, (4R)-rel-

Molecular Formula: C28H32ClN3O6Molecular Weight: 542.023180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KILKDKRQBYMKQX-MIPPOABVSA-N

91599-74-5
1-(BENZYLMETHYLAMINO)-3-(3-(3-METHYLPIPERIDIN-1-YL)PROPYL)-3-PHENYL-2-INDOLINONE (1 supplier)
Compound Structure IUPAC Name: 1-[benzyl(methyl)amino]-3-[3-(3-methylpiperidin-1-yl)propyl]-3-phenylindol-2-one | CAS Registry Number: 33456-21-2
Synonyms: BRN 0504279, CID36493, LS-83500, 5-22-13-00147 (Beilstein Handbook Reference), 1-(Benzylmethylamino)-3-(3-(3-methylpiperidino)propyl)-3-phenyl-2-indolinone, 2-INDOLINONE, 1-(BENZYLMETHYLAMINO)-3-(3-(3-METHYLPIPERIDINO)PROPYL)-3-PHENYL-

Molecular Formula: C31H37N3OMolecular Weight: 467.644980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CUMXHINERNWHNV-UHFFFAOYSA-N

33456-21-2
1-(BENZYLMETHYLAMINO)-3-(3-(DIETHYLAMINO)PROPYL)-3-PHENYL-2-INDOLINONE (0 suppliers)
Compound Structure IUPAC Name: 3-[3-(diethylamino)propyl]-3-phenyl-1-(2-phenylethylamino)indol-2-one | CAS Registry Number: 33456-17-6
Synonyms: CTK4H0609, AG-F-12821

Molecular Formula: C29H35N3OMolecular Weight: 441.607700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XMLLFZAXBODTOT-UHFFFAOYSA-N

33456-17-6
1-(BENZYLMETHYLAMINO)-3-(A,A,A-TRIFLUORO-3-TOLYL)OXY-2-PROPANOL (3 suppliers)
Compound Structure IUPAC Name: 1-[benzyl(methyl)amino]-3-[3-(trifluoromethyl)phenoxy]propan-2-ol | CAS Registry Number: 5214-61-9
Synonyms: Compound 1002, Upjohn compound 1002, CID165296, U 1002, U-1002, 1-(Benzylmethlamino)-3-(alpha,alpha,alpha-trifluoro-3-tolyl)oxy-2-propanol, 2-Propanol, 1-(methyl(phenylmethyl)amino)-3-(3-(trifluoromethyl)phenoxy)-

Molecular Formula: C18H20F3NO2Molecular Weight: 339.352110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KSGFJKSNZLTEDI-UHFFFAOYSA-N

5214-61-9
1-(BENZYLMETHYLAMINO)-3-PHENYL-3-(3-(PYRROLIDIN-1-YL)PROPYL)-2-INDOLINONE (2 suppliers)
Compound Structure IUPAC Name: 1-[benzyl(methyl)amino]-3-phenyl-3-(3-pyrrolidin-1-ylpropyl)indol-2-one | CAS Registry Number: 33456-19-8
Synonyms: BRN 0503537, 1-(Benzylmethylamino)-3-phenyl-3-(3-(1-pyrrolidinyl)propyl)-2-indolinone, 2-INDOLINONE, 1-(BENZYLMETHYLAMINO)-3-PHENYL-3-(3-(1-PYRROLIDINYL)PROPYL)-, AC1L1VVL, LS-83503, 1-[Benzyl amino]-3-phenyl-3-[3- propyl]-2-indolinone, 1-[benzyl(methyl)amino]-3-phenyl-3-(3-pyrrolidin-1-ylpropyl)indol-2-one, 1-[benzyl(methyl)amino]-3-phenyl-3-[3-(pyrrolidin-1-yl)propyl]-1,3-dihydro-2H-indol-2-one

Molecular Formula: C29H33N3OMolecular Weight: 439.591820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UDXSERIMJLXREC-UHFFFAOYSA-N

33456-19-8
1-(BENZYLMETHYLAMINO)-3-PHENYL-3-(3-PIPERIDIN-1-YLPROPYL)-2-INDOLINONE HCL (2 suppliers)
Compound Structure IUPAC Name: 1-[benzyl(methyl)amino]-3-phenyl-3-(3-piperidin-1-ium-1-ylpropyl)indol-2-one chloride | CAS Registry Number: 33585-28-3
Synonyms: CID36555, LS-83502, 2-Indolinone, 1-(benzylmethylamino)-3-phenyl-3-(3-piperidinopropyl)-, monohydrochloride, 1-(Benzylmethylamino)-3-phenyl-3-(3-piperidinopropyl)-2-indolinone hydrochloride, 2H-Indol-2-one, 1,3-dihydro-1-(methyl(phenyl)amino)-3-phenyl-3-(3-(1-piperidinyl)propyl)-, monohydrochloride

Molecular Formula: C30H36ClN3OMolecular Weight: 490.079340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UKLFBKGHDYACAX-UHFFFAOYSA-N

33585-28-3
1-(BENZYLMETHYLAMINO)-3-PHENYL-3-(4-PIPERIDIN-1-YLBUTYL)-2-INDOLINONE HCL (0 suppliers)
Compound Structure IUPAC Name: 1-[benzyl(methyl)amino]-3-phenyl-3-(4-piperidin-1-ium-1-ylbutyl)indol-2-one;chloride | CAS Registry Number: 40714-36-1
Synonyms: 2-Indolinone, 1-(benzylmethylamino)-3-phenyl-3-(4-piperidinobutyl)-, monohydrochloride, 1-(Benzylmethylamino)-3-phenyl-3-(4-piperidinobutyl)-2-indolinone monohydrochloride, AC1L207T, 1-[benzyl(methyl)amino]-3-phenyl-3-(4-piperidin-1-ium-1-ylbutyl)indol-2-one chloride, 1-(4-{1-[benzyl(methyl)amino]-2-oxo-3-phenyl-2,3-dihydro-1H-indol-3-yl}butyl)piperidinium chloride

Molecular Formula: C31H38ClN3OMolecular Weight: 504.105920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DCVPWYPHVDVMDQ-UHFFFAOYSA-N

40714-36-1
1-(BENZYLOXY)-1H-IMIDAZOLE (11 suppliers)
Compound Structure IUPAC Name: 1-phenylmethoxyimidazole | CAS Registry Number: 121779-19-9
Synonyms: 1-(benzyloxy)-1H-imidazole, 1H-Imidazole,1-(phenylmethoxy)-, ZINC01387014, 1-phenylmethoxyimidazole, ACMC-20mpp1, AC1LCXW2, SureCN99122, 1-(Benzyloxy)-1H-imidazole;, CTK4B2735, MolPort-002-854-975, 1H-imidazole, 1-(phenylmethoxy)-, AKOS006277125, AG-D-47198, KB-09514, FT-0690715, 11N-722, I14-22731, InChI=1/C10H10N2O/c1-2-4-10(5-3-1)8-13-12-7-6-11-9-12/h1-7,9H,8H

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AGJCQEWHSOFIOP-UHFFFAOYSA-N

121779-19-9
1-(Benzyloxy)-1H-imidazole-2-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 1-phenylmethoxyimidazole-2-carbaldehyde | CAS Registry Number: 202211-96-9
Synonyms: 1-(benzyloxy)-1H-imidazole-2-carbaldehyde, 1H-imidazole-2-carboxaldehyde, 1-(phenylmethoxy)-, AC1LCXW8, SCHEMBL2454862, KS-000031DO, ZINC1405623, AKOS005081014, 1-phenylmethoxyimidazole-2-carbaldehyde, MCULE-6731023741, 1-benzyloxy-1h-imidazole-2-carbaldehyde, 1-phenylmethoxy-1H-imidazole-2-carbaldehyde, 12N-724, I14-22733, InChI=1/C11H10N2O2/c14-8-11-12-6-7-13(11)15-9-10-4-2-1-3-5-10/h1-8H,9H

Molecular Formula: C11H10N2O2Molecular Weight: 202.213 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BLHYKVLTRXUOFU-UHFFFAOYSA-N

202211-96-9
1-(Benzyloxy)-2,3-dichloro-4-fluorobenzene (1 supplier)
Compound Structure IUPAC Name: 2,3-dichloro-1-fluoro-4-phenylmethoxybenzene | CAS Registry Number: 1881295-81-3
Synonyms: 1-(BENZYLOXY)-2,3-DICHLORO-4-FLUOROBENZENE, ZINC261494383

Molecular Formula: C13H9Cl2FOMolecular Weight: 271.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WHGHOMUPMCPLKD-UHFFFAOYSA-N

1881295-81-3
1-(Benzyloxy)-2,3-difluoro-4-nitrobenzene (3 suppliers)
Compound Structure IUPAC Name: 2,3-difluoro-1-nitro-4-phenylmethoxybenzene | CAS Registry Number: 868735-81-3
Synonyms: SCHEMBL573839, CEPXFJNTZQMVSD-UHFFFAOYSA-N, MolPort-035-684-554, AKOS022187272, 1-benzyloxy-2,3-difluoro-4-nitrobenzene, AK147149, 1-benzyloxy-2,3-difluoro-4-nitro-benzene, AJ-128204

Molecular Formula: C13H9F2NO3Molecular Weight: 265.212266 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CEPXFJNTZQMVSD-UHFFFAOYSA-N

868735-81-3
1-(Benzyloxy)-2,3-difluorobenzene (5 suppliers)
Compound Structure IUPAC Name: 1,2-difluoro-3-phenylmethoxybenzene | CAS Registry Number: 144292-53-5
Synonyms: SureCN9706382, AK-61567

Molecular Formula: C13H10F2OMolecular Weight: 220.214706 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HIUKTEJLXPEDGY-UHFFFAOYSA-N

144292-53-5
1-(Benzyloxy)-2,4-dibromo-5-fluorobenzene (3 suppliers)
Compound Structure IUPAC Name: 1,5-dibromo-2-fluoro-4-phenylmethoxybenzene | CAS Registry Number: 1820666-39-4
Synonyms: C13H9Br2FO, ZINC95944575, AKOS027347467, W2850

Molecular Formula: C13H9Br2FOMolecular Weight: 360.020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AEZYFLKSYANTLJ-UHFFFAOYSA-N

1820666-39-4
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