A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
35901 to 35950 of 79498 results  Page: << Previous 50 Results 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 [719] 720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[(4-chlorophenyl)methyl]-n-methyl-1-phenylpropan-2-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-N-methyl-1-phenylpropan-2-amine;hydrochloride | CAS Registry Number: 5863-31-0
Synonyms: (+)-N-(p-Chlorobenzyl)-N,alpha-dimethylphenethylamine hydrochloride, Phenethylamine, N-(p-chlorobenzyl)-N,alpha-dimethyl-, hydrochloride, (+)-, AC1L46CJ, LS-103202, N-[(4-chlorophenyl)methyl]-N-methyl-1-phenylpropan-2-amine hydrochloride

Molecular Formula: C17H21Cl2NMolecular Weight: 310.261340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DVRGHWAZBFZRGU-UHFFFAOYSA-N

5863-31-0
N-[(4-CHLOROPHENYL)METHYL]-N-PHENYL-OXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-N'-phenyloxamide | CAS Registry Number: 5379-25-9
Synonyms: MolPort-001-020-153, ZINC02494694, CID580723, STK168978, Oxamide, N-(4-chlorobenzyl)-N'-phenyl-, N-(4-chlorobenzyl)-N'-phenylethanediamide, F2616-0686

Molecular Formula: C15H13ClN2O2Molecular Weight: 288.728920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BOMHOZKKXIYGGX-UHFFFAOYSA-N

5379-25-9
N-[(4-CHLOROPHENYL)METHYL]BENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]benzenesulfonamide | CAS Registry Number: 10504-97-9
Synonyms: N-[(4-chlorophenyl)methyl]benzenesulfonamide, ZINC00093424, AC1LE5MM, Maybridge1_001653, CBMicro_011396, AC1Q3JJ5, SureCN4662845, Oprea1_581063, CTK0G5811, HMS546D03, MolPort-000-490-536, BTB08165, SMSF0013874, N-(4-chlorobenzyl)benzenesulfonamide, STK213500, AKOS000431176, AG-C-16612, CB14868, MCULE-6616905697, N1-(4-chlorobenzyl)benzene-1-sulfonamide

Molecular Formula: C13H12ClNO2SMolecular Weight: 281.757880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TXHKSNIAAZGMGJ-UHFFFAOYSA-N

10504-97-9
N-[(4-CHLOROPHENYL)METHYL]DODECANAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]dodecanamide | CAS Registry Number: 102366-71-2
Synonyms: N-(p-Chlorobenzyl)dodecanamide, CID59305, DODECANAMIDE, N-(p-CHLOROBENZYL)-, LS-63414

Molecular Formula: C19H30ClNOMolecular Weight: 323.900600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SJRZOAKHWBAIBI-UHFFFAOYSA-N

102366-71-2
N-[(4-CHLOROPHENYL)METHYLENE]METHANAMINE (9 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N-methylmethanimine | CAS Registry Number: 13114-22-2
Synonyms: N-(p-Chlorobenzylidene)methylamine, 1-(4-chlorophenyl)-N-methylmethanimine, CID11062589, 1-(4-chlorophenyl)-N-methyl-methanimine, Methananime, N-((4-chlorophenyl)methylene)-

Molecular Formula: C8H8ClNMolecular Weight: 153.608820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MVKUBKNVOVQEAV-UHFFFAOYSA-N

13114-22-2
N-[(4-CHLOROPHENYL)METHYLIDENEAMINO]-1-METHYL-5-PHENYL-PYRAZOLE-3-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-1-methyl-5-phenylpyrazole-3-carboxamide | CAS Registry Number: 5302-17-0
Synonyms: Ambcb5302170, MolPort-002-113-089, ZINC00295525, CID5331870

Molecular Formula: C18H15ClN4OMolecular Weight: 338.790900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CXWURHKSKYWVBQ-UDWIEESQSA-N

5302-17-0
N-[(4-CHLOROPHENYL)METHYLIDENEAMINO]-2-PHENYL-2-(PIPERIDIN-1-YL)ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-2-phenyl-2-piperidin-1-ylacetamide | CAS Registry Number: 7549-95-3
Synonyms: NSC107283, CID6044072

Molecular Formula: C20H22ClN3OMolecular Weight: 355.861180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OVZBRNJFFQZLFD-JCMHNJIXSA-N

7549-95-3
N-[(4-chlorophenyl)methylideneamino]-4-dimethylaminodiazenyl-benzamide (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-(dimethylaminodiazenyl)benzamide | CAS Registry Number: 62591-57-5
Synonyms: NSC248077, CHEMBL3247104, NSC-248077

Molecular Formula: C16H16ClN5OMolecular Weight: 329.784140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: INYXVAACMDOPLO-LNGHEHMNSA-N

62591-57-5
N-[(4-CHLOROPHENYL)METHYLIDENEAMINO]-4-NAPHTHALEN-2-YL-1,3-THIAZOL-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-naphthalen-2-yl-1,3-thiazol-2-amine | CAS Registry Number: 5545-58-4
Synonyms: Ambcb5545584, MolPort-002-155-346, ZINC04997281, CID5340561

Molecular Formula: C20H14ClN3SMolecular Weight: 363.863260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IVBKWXFLQLNBJA-WSDLNYQXSA-N

5545-58-4
N-[(4-CHLOROPHENYL)METHYLIDENEAMINO]-4-NITRO-ANILINE (4 suppliers)
Compound Structure IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-nitroaniline | CAS Registry Number: 5802-79-9
Synonyms: NSC77042, MolPort-003-899-944, CID9561825, 4-Chlorbenzaldehyd-4-nitrophenylhydrazon, 4-Chlorobenzaldehyde (4-nitrophenyl)hydrazone, PB-00211240

Molecular Formula: C13H10ClN3O2Molecular Weight: 275.690400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ITRKTPLUSFATHF-OQLLNIDSSA-N

5802-79-9
N-[(4-CHLOROPHENYL)METHYLIDENEAMINO]-5-NITRO-PYRIDIN-2-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methylideneamino]-5-nitropyridin-2-amine | CAS Registry Number: 28058-13-1
Synonyms: NSC42368, CID72691, ZINC12339206

Molecular Formula: C12H9ClN4O2Molecular Weight: 276.678460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DUCXZFHQCWBTLC-UHFFFAOYSA-N

28058-13-1
N-[(4-chlorophenyl)sulfanyl-ethoxyphosphoryl]aniline (1 supplier)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)sulfanyl-ethoxyphosphoryl]aniline | CAS Registry Number: 59241-05-3
Synonyms: AC1L48MQ

Molecular Formula: C14H15ClNO2PSMolecular Weight: 327.766162 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XQJAPSGVHCBUCY-UHFFFAOYSA-N

59241-05-3
N-[(4-CHLOROPHENYL)SULFANYLMETHYL]-2-NITRO-ANILINE (5 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)sulfanylmethyl]-2-nitroaniline | CAS Registry Number: 6969-12-6
Synonyms: NCIOpen2_003035, NSC66212, CID248768

Molecular Formula: C13H11ClN2O2SMolecular Weight: 294.756640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AIHNQWNRXIXYDC-UHFFFAOYSA-N

6969-12-6
N-[(4-chlorophenyl)sulfanylmethyl]-3-nitroaniline (5 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)sulfanylmethyl]-3-nitroaniline | CAS Registry Number: 73651-48-6
Synonyms: NSC 89503, N-(((p-Chlorophenyl)thio)methyl)-3-nitroaniline, ANILINE, N-(((p-CHLOROPHENYL)THIO)METHYL)-m-NITRO-, N-[[(p-Chlorophenyl)thio]methyl]-3-nitroaniline, Aniline, N-[[(p-chlorophenyl)thio]methyl]-m-nitro-, Benzenamine, N-(((4-chlorophenyl)thio)methyl)-3-nitro-, Benzenamine, N-[[(4-chlorophenyl)thio]methyl]-3-nitro-, NSC89503, AC1L1C1J, WLN: WNR CM1SR DG, NSC-89503, LS-19675, N-{[(4-chlorophenyl)sulfanyl]methyl}-3-nitroaniline, Benzenamine, N-(((4-chlorophenyl)thio)methyl)-3-nitro- (9CI)

Molecular Formula: C13H11ClN2O2SMolecular Weight: 294.756640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LDPVWEOAIFEDDW-UHFFFAOYSA-N

73651-48-6
N-[(4-chlorophenyl)sulfanylmethyl]-4-nitroaniline (7 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)sulfanylmethyl]-4-nitroaniline | CAS Registry Number: 6631-87-4
Synonyms: NSC 57942, BRN 2747568, N-(p-Chlorophenylthiomethyl)-p-nitroaniline, N-p-Nitrophenylaminomethyl-p-chlorophenyl sulfide, Aniline, N-(((p-chlorophenyl)thio)methyl)-p-nitro-, ANILINE, N-(p-CHLOROPHENYLTHIOMETHYL)-p-NITRO-, Aniline, N-[[(p-chlorophenyl)thio]methyl]-p-nitro-, Benzenamine, N-(((4-chlorophenyl)thio)methyl)-4-nitro-, Benzenamine, N-[[(4-chlorophenyl)thio]methyl]-4-nitro-, NSC57942, AC1L2LP9, WLN: WNR DM1SR DG, NCIOpen2_002450, NSC-57942, LS-19676, N-[[(p-Chlorophenyl)thio]methyl]-p-nitroaniline, 4-12-00-01623 (Beilstein Handbook Reference), N-[[(p-Nitrophenyl)amino]methyl]-p-chlorophenyl sulfide, Benzenamine, N-(((4-chlorophenyl)thio)methyl)-4-nitro- (9CI)

Molecular Formula: C13H11ClN2O2SMolecular Weight: 294.756640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OWRLOGVOPJWMPD-UHFFFAOYSA-N

6631-87-4
N-[(4-CHLOROPHENYL)SULFANYLMETHYL]-N,4-DIMETHYL-ANILINE (5 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)sulfanylmethyl]-N,4-dimethylaniline | CAS Registry Number: 959-25-1
Synonyms: NCIOpen2_005747, NSC89490, CID259519

Molecular Formula: C15H16ClNSMolecular Weight: 277.812240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XUBPYBGXBKAKFU-UHFFFAOYSA-N

959-25-1
N-[(4-CHLOROPHENYL)SULFANYLMETHYL]-N-METHYL-4-NITRO-ANILINE (6 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)sulfanylmethyl]-N-methyl-4-nitroaniline | CAS Registry Number: 6631-98-7
Synonyms: NCIOpen2_007633, NSC57955, CID245728

Molecular Formula: C14H13ClN2O2SMolecular Weight: 308.783220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FZCSLTAOTLNGHI-UHFFFAOYSA-N

6631-98-7
N-[(4-CHLOROPHENYL)SULFANYLMETHYL]-N-METHYL-ANILINE (7 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)sulfanylmethyl]-N-methylaniline | CAS Registry Number: 956-06-9
Synonyms: NCIOpen2_005547, WLN: GR DS1N1&R, NSC89483, NSC 89483, CID13723, BRN 2735340, LS-19674, N-(((p-Chlorophenyl)thio)methyl)-N-methylaniline, 4-12-00-00301 (Beilstein Handbook Reference), N-[[(p-Chlorophenyl)thio]methyl]-N-methylaniline, ANILINE, N-(((p-CHLOROPHENYL)THIO)METHYL)-N-METHYL-, Aniline, N-[[(p-chlorophenyl)thio]methyl]-N-methyl-

Molecular Formula: C14H14ClNSMolecular Weight: 263.785660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TWJYSVAMJLBEMQ-UHFFFAOYSA-N

956-06-9
N-[(4-CHLOROPHENYL)SULFONYL]ALANINE 95% (7 suppliers)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]propanoic acid | CAS Registry Number: 90410-27-8
Synonyms: NSC627005, 2-(4-Chloro-benzenesulfonylamino)-propionic acid, 59724-70-8, 2-{[(4-chlorophenyl)sulfonyl]amino}propanoic acid, n-[(4-chlorophenyl)sulfonyl]alanine, 2-([(4-chlorophenyl)sulfonyl]amino)propanoic acid, AC1L7LAF, CBKinase1_000453, CBKinase1_012853, AC1Q6UC1, SureCN3951678, TimTec1_002045, Oprea1_408669, Oprea1_680955, CTK5B0387, MolPort-001-977-618, HMS1539M21, AR-1K3126, SBB007373, AKOS000116513

Molecular Formula: C9H10ClNO4SMolecular Weight: 263.698000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SGHZTBDKKOKWDI-UHFFFAOYSA-N

90410-27-8
N-[(4-CYANOPHENYL)(4-FLUOROPHENYL)METHYL]ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[(4-cyanophenyl)-(4-fluorophenyl)methyl]acetamide | CAS Registry Number: 1365272-53-2
Synonyms: N-[(4-Cyanophenyl)(4-fluorophenyl)methyl]acetamide, ACMC-209c8a, CTK8B0553, ANW-20120

Molecular Formula: C16H13FN2OMolecular Weight: 268.285623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HBDSWDUDNYFTMJ-UHFFFAOYSA-N

1365272-53-2
N-[(4-cyanophenyl)carbamothioyl]benzamide (5 suppliers)
Compound Structure IUPAC Name: N-[(4-cyanophenyl)carbamothioyl]benzamide | CAS Registry Number: 1448-64-2
Synonyms: 1-Benzoyl-3-(4-cyanophenyl)thiourea, ZINC00491532, AC1LIPZY, ACMC-209ctk, AGN-PC-0JXX7M, CTK7C7921, MolPort-001-760-719, ANW-20886, 3-benzoyl-1-(4-cyanophenyl)thiourea, AKOS003422883, AG-A-18575, OR15041, KB-82540, TC-109631, B-7266

Molecular Formula: C15H11N3OSMolecular Weight: 281.332340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FEECPKRZFPEEEU-UHFFFAOYSA-N

1448-64-2
N-[(4-CYANOPHENYL)CARBAMOYL]-2,6-DIFLUORO-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(4-cyanophenyl)carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 90593-78-5
Synonyms: CID176509, N-[(4-cyanophenyl)carbamoyl]-2,6-difluoro-benzamide

Molecular Formula: C15H9F2N3O2Molecular Weight: 301.247666 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WVZKBVDRPBIKII-UHFFFAOYSA-N

90593-78-5
N-[(4-Cyanophenyl)methylene]-L-Val-L-Ile-L-Ala-OEt (3 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-[[(2S,3S)-2-[[(2S)-2-[(4-cyanophenyl)methylideneamino]-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]propanoate | CAS Registry Number: 37580-26-0
Synonyms: QNXSDEJEUUJNDE-LLGJZVMBSA-N, L-Alanine, N-[N-[N-[(4-cyanophenyl)methylene]-L-valyl]-L-isoleucyl]-, ethyl ester, Ethyl 2-((2-[(2-([(E)-(4-cyanophenyl)methylidene]amino)-3-methylbutanoyl)amino]-3-methylpentanoyl)amino)propanoate #

Molecular Formula: C24H34N4O4Molecular Weight: 442.560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QNXSDEJEUUJNDE-USNOLKROSA-N

37580-26-0
N-[(4-CYANOPHENYL)METHYLIDENEAMINO]-2,4-DIHYDROXY-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2,4-dihydroxybenzamide | CAS Registry Number: 5284-35-5
Synonyms: Ambcb5284355, ARONIS018060, MolPort-001-028-693, STK005182, ZINC00238906, CID5331787, AN-329/10727010, N'-(4-cyanobenzylidene)-2,4-dihydroxybenzohydrazide, N'-[(E)-(4-cyanophenyl)methylidene]-2,4-dihydroxybenzohydrazide

Molecular Formula: C15H11N3O3Molecular Weight: 281.266140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UQOSTQXGXOYPMU-RQZCQDPDSA-N

5284-35-5
N-[(4-CYANOPHENYL)THIOCARBAMOYL]-2-NAPHTHALEN-1-YL-ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(4-cyanophenyl)carbamothioyl]-2-naphthalen-1-ylacetamide | CAS Registry Number: 6978-42-3
Synonyms: CID920710, N-[(4-cyanophenyl)thiocarbamoyl]-2-naphthalen-1-yl-acetamide

Molecular Formula: C20H15N3OSMolecular Weight: 345.417600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HRZSTTSJTPXCJQ-UHFFFAOYSA-N

6978-42-3
N-[(4-diethylaminophenyl)methyl]-2-methyl-quinolin-4-amine (5 suppliers)
Compound Structure IUPAC Name: N-[[4-(diethylamino)phenyl]methyl]-2-methylquinolin-4-amine | CAS Registry Number: 5430-95-5
Synonyms: NSC13464, AC1L5DIK, AC1Q4VKF, n-[4-(diethylamino)benzyl]-2-methylquinolin-4-amine, ZINC1729640, NSC-13464, HE350719, N-[[4-(diethylamino)phenyl]methyl]-2-methylquinolin-4-amine

Molecular Formula: C21H25N3Molecular Weight: 319.452 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BJOMRYYBSOHJLR-UHFFFAOYSA-N

5430-95-5
N-[(4-DIETHYLAMINOPHENYL)METHYL]-6-METHOXY-2-METHYL-QUINOLIN-4-AMINE (6 suppliers)
Compound Structure IUPAC Name: N-[[4-(diethylamino)phenyl]methyl]-6-methoxy-2-methylquinolin-4-amine | CAS Registry Number: 5442-69-3
Synonyms: NSC13720, CID224872

Molecular Formula: C22H27N3OMolecular Weight: 349.469280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DSLRVLCJIZGDPH-UHFFFAOYSA-N

5442-69-3
N-[(4-DIETHYLAMINOPHENYL)METHYL]QUINOLIN-4-AMINE (5 suppliers)
Compound Structure IUPAC Name: 1-[(4-benzylpiperazin-1-yl)methyl]naphthalen-2-ol | CAS Registry Number: 5427-50-9
Synonyms: Oprea1_172640, Oprea1_771335, IFLab1_001189, MolPort-000-225-385, HMS1415G01, CID680550, STK087948, BAS 00313307, IDI1_009056, 1-(4-Benzyl-piperazin-1-ylmethyl)-naphthalen-2-ol, 1-[(4-benzylpiperazin-1-yl)methyl]naphthalen-2-ol, F0307-0478

Molecular Formula: C22H24N2OMolecular Weight: 332.438760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IORFJSWONDTTNA-UHFFFAOYSA-N

5427-50-9
N-[(4-DIETHYLAMINOPHENYL)METHYLIDENEAMINO]-3-(3,5-DIMETHYL-1H-PYRAZOL-4-YL)PROPANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide | CAS Registry Number: 5788-62-5
Synonyms: Ambcb5788625, MolPort-001-838-185, ZINC00229368, CID5342966, BIM-0033762.P001

Molecular Formula: C19H27N5OMolecular Weight: 341.450580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KODBPDSXTNSZQP-DEDYPNTBSA-N

5788-62-5
N-[(4-DIETHYLAMINOPHENYL)METHYLIDENEAMINO]-4-NITRO-ANILINE (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]aniline | CAS Registry Number: 5470-21-3
Synonyms: Ambcb5470213, MolPort-002-115-516, ZINC04737999, CID5333673

Molecular Formula: C17H20N4O2Molecular Weight: 312.366300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VTKKMSURKTWECD-QGOAFFKASA-N

5470-21-3
N-[(4-DIETHYLAMINOPHENYL)METHYLIDENEAMINO]-5-PHENYL-2H-PYRAZOLE-3-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide | CAS Registry Number: 5785-85-3
Synonyms: Ambcb5785853, MolPort-002-167-734, STK191407, ZINC01196736, CID5342793, N'-{(E)-[4-(diethylamino)phenyl]methylidene}-3-phenyl-1H-pyrazole-5-carbohydrazide

Molecular Formula: C21H23N5OMolecular Weight: 361.440220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JKIYFKGITQMOOR-PXLXIMEGSA-N

5785-85-3
N-[(4-DIETHYLAMINOPHENYL)THIOCARBAMOYL]-5-NITRO-FURAN-3-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[[4-(diethylamino)phenyl]carbamothioyl]-5-nitrofuran-3-carboxamide | CAS Registry Number: 117457-82-6
Synonyms: CID3036476, N-((4-Diethylaminophenyl)thiocarbamoyl)-5-nitrofuran-3-carboxamide, N-[(4-diethylaminophenyl)thiocarbamoyl]-5-nitro-furan-3-carboxamide

Molecular Formula: C16H18N4O4SMolecular Weight: 362.403520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GMYWYYUKBYJTQD-UHFFFAOYSA-N

117457-82-6
N-[(4-DIMETHYLAMINO-PHENYL)-(2-HYDROXY-NAPHTHALEN-1-YL)-METHYL]-ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[[4-(dimethylamino)phenyl]-(2-hydroxynaphthalen-1-yl)methyl]acetamide | CAS Registry Number: 332174-60-4
Synonyms: N-[(4-DIMETHYLAMINOPHENYL)-(2-HYDROXYNAPHTHALEN-1-YL)-METHYL]-ACETAMIDE, AC1MEDV1, CBMicro_037232, Oprea1_656243, CTK8I2425, MolPort-002-085-254, AKOS002107612, MCULE-6430360373, BIM-0037427.P001, N-[(4-dimethylaminophenyl)-(2-hydroxynaphthalen-1-yl)methyl]acetamide

Molecular Formula: C21H22N2O2Molecular Weight: 334.411580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YSHSLFQVPOQIHV-UHFFFAOYSA-N

332174-60-4
N-[(4-DIMETHYLAMINOPHENYL)-(8-HYDROXYQUINOLIN-7-YL)METHYL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(4-dimethylaminophenyl)-(8-hydroxyquinolin-7-yl)methyl]acetamide | CAS Registry Number: 5926-67-0
Synonyms: Ambcb5926670, Oprea1_449591, MolPort-002-085-247, ZINC00270220, CID2876805

Molecular Formula: C20H21N3O2Molecular Weight: 335.399640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZURFVLHJCDOQBK-UHFFFAOYSA-N

5926-67-0
N-[(4-DIMETHYLAMINOPHENYL)METHYL]BENZOHYDRAZIDE (8 suppliers)
Compound Structure IUPAC Name: N'-[(4-dimethylaminophenyl)methyl]benzohydrazide | CAS Registry Number: 100311-39-5
Synonyms: BRN 0918827, CID57771, LS-37165, BENZOIC ACID, 2-(p-(DIMETHYLAMINO)BENZYL)HYDRAZIDE

Molecular Formula: C16H19N3OMolecular Weight: 269.341560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: USQXRGHVIIXWOG-UHFFFAOYSA-N

100311-39-5
N-[(4-DIMETHYLAMINOPHENYL)METHYLIDENEAMINO]-2-[[(4-DIMETHYLAMINOPHENYL )METHYLIDENEAMINO]CARBAMOYLMETHYLSULFANYL]ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[(4-dimethylaminophenyl)methylideneamino]-2-[2-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-2-oxoethyl]sulfanylacetamide | CAS Registry Number: 5447-25-6
Synonyms: NSC16878, CID9561082

Molecular Formula: C22H28N6O2SMolecular Weight: 440.561720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YCVKGXMBVRPLKB-FGJWFCMZSA-N

5447-25-6
N-[(4-DIMETHYLAMINOPHENYL)METHYLIDENEAMINO]-3,4,5-TRIMETHOXY-BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(4-dimethylaminophenyl)methylideneamino]-3,4,5-trimethoxybenzamide | CAS Registry Number: 39229-61-3
Synonyms: NSC143343, CID285812

Molecular Formula: C19H23N3O4Molecular Weight: 357.403620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FOIRZUYWMMVDEI-UHFFFAOYSA-N

39229-61-3
N-[(4-DIMETHYLAMINOPHENYL)METHYLIDENEAMINO]-3-[2-[[(4-DIMETHYLAMINOPHE NYL)METHYLIDENEAMINO]CARBAMOYL]ETHYLSULFANYL]PROPANAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[(4-dimethylaminophenyl)methylideneamino]-3-[3-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-3-oxopropyl]sulfanylpropanamide | CAS Registry Number: 5457-18-1
Synonyms: NSC21361, CID9561123

Molecular Formula: C24H32N6O2SMolecular Weight: 468.614880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KRHLKMQLABSCQK-CDKAWAHRSA-N

5457-18-1
N-[(4-DIMETHYLAMINOPHENYL)METHYLIDENEAMINO]-4-NITRO-BENZENESULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-nitrobenzenesulfonamide | CAS Registry Number: 6289-98-1
Synonyms: NSC5772, CID9561030

Molecular Formula: C15H16N4O4SMolecular Weight: 348.376940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FUYAFPMYOGQEIR-LFIBNONCSA-N

6289-98-1
N-[(4-DIMETHYLAMINOPHENYL)METHYLIDENEAMINO]ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]acetamide | CAS Registry Number: 26090-79-9
Synonyms: MolPort-001-024-895, NSC108015, STK497507, CID9562231, N'-{(E)-[4-(dimethylamino)phenyl]methylidene}acetohydrazide

Molecular Formula: C11H15N3OMolecular Weight: 205.256300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WMELLMZRVXERTQ-XYOKQWHBSA-N

26090-79-9
N-[(4-ethoxy-2-nitrophenyl)carbamothioyl]-1-ethylpyrazole-4-carboxamide (1 supplier)515873-26-4
N-[(4-ETHOXYNAPHTHALEN-1-YL)METHYL]-4,5-DIHYDRO-1,3-OXAZOL-2-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-[(4-ethoxynaphthalen-1-yl)methyl]-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 101931-27-5
Synonyms: CID59133, LS-94781, 2-(4-Ethoxy-1-naphthalenemethylamino)-2-oxazoline, 4-Ethoxy-N-(2-oxazolinyl)-1-naphthalenemethylamine, 1-NAPHTHALENEMETHYLAMINE, 4-ETHOXY-N-(2-OXAZOLINYL)-

Molecular Formula: C16H18N2O2Molecular Weight: 270.326320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CNSBNGUYZXNOFH-UHFFFAOYSA-N

101931-27-5
N-[(4-ethoxyphenyl)carbamoyl]-2,6-difluorobenzamide (1 supplier)
Compound Structure IUPAC Name: N-[(4-ethoxyphenyl)carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 90593-81-0
Synonyms: AC1L425X, 1-(2,6-Difluorobenzoyl)-3-[4-ethoxyphenyl]urea, Benzamide, N-(((4-ethoxyphenyl)amino)carbonyl)-2,6-difluoro-

Molecular Formula: C16H14F2N2O3Molecular Weight: 320.290766 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GMUIQLIZMNAJFF-UHFFFAOYSA-N

90593-81-0
N-[(4-ethoxyphenyl)carbamoyl]-2-(4-phenylpiperidin-1-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(4-ethoxyphenyl)carbamoyl]-2-(4-phenylpiperidin-1-yl)acetamide | CAS Registry Number: 69020-10-6
Synonyms: 1-(4-Ethoxyphenyl)-3-((4-phenylpiperidino)acetyl)urea, Urea, 1-(4-ethoxyphenyl)-3-((4-phenylpiperidino)acetyl)-, 1-Piperidineacetamide, N-(((4-ethoxyphenyl)amino)carbonyl)-4-phenyl-, N-(((4-Ethoxyphenyl)amino)carbonyl)-4-phenyl-1-piperidineacetamide, AC1MHJKM, LS-113966

Molecular Formula: C22H27N3O3Molecular Weight: 381.468080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LNPYZUNADKJNBN-UHFFFAOYSA-N

69020-10-6
N-[(4-ethoxyphenyl)carbamoyl]-2-[4-[(e)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(4-ethoxyphenyl)carbamoyl]-2-[4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetamide | CAS Registry Number: 67878-26-6
Synonyms: Urea, 1-(p-ethoxyphenyl)-3-((p-((4H-1,2,4-triazol-4-ylimino)methyl)phenoxy)acetyl)-, Acetamide, N-(((4-ethoxyphenyl)amino)carbonyl)-2-(4-((4H-1,2,4-triazol-4-ylimino)methyl)phenoxy)-, LS-9506

Molecular Formula: C20H20N6O4Molecular Weight: 408.410600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KSICTYWMWHTKKC-FOKLQQMPSA-N

67878-26-6
N-[(4-ethoxyphenyl)diazenyl]-n-phenylhydroxylamine (3 suppliers)
Compound Structure IUPAC Name: N-[(4-ethoxyphenyl)diazenyl]-N-phenylhydroxylamine | CAS Registry Number: 85385-47-3
Synonyms: NSC381851, AC1L7XK8, NSC-381851, N-[(4-ethoxyphenyl)diazenyl]-N-phenylhydroxylamine

Molecular Formula: C14H15N3O2Molecular Weight: 257.287800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NGOGKPASWFLDMP-UHFFFAOYSA-N

85385-47-3
N-[(4-ETHOXYPHENYL)METHOXY]ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[(4-ethoxyphenyl)methoxy]acetamide | CAS Registry Number: 23993-50-2
Synonyms: N-((p-Ethoxybenzyl)oxy)acetamide, CID146867, Acetamide, N-((p-ethoxybenzyl)oxy)-

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IECWIHYPQURQIG-UHFFFAOYSA-N

23993-50-2
N-[(4-ethoxyphenyl)methyl]-1,2-dimethyl-benzoimidazol-5-amine (10 suppliers)
Compound Structure IUPAC Name: N-[(4-ethoxyphenyl)methyl]-1,2-dimethylbenzimidazol-5-amine | CAS Registry Number: 292052-59-6
Synonyms: STK083910, (1,2-Dimethyl-1H-benzoimidazol-5-yl)-(4-ethoxy-benzyl)-amine, N-(4-ethoxybenzyl)-1,2-dimethyl-1H-benzimidazol-5-amine, MLS000061675, AC1LG38O, Oprea1_185968, Oprea1_581451, CTK1A7410, MolPort-001-951-978, HMS2302E06, AKOS000301572, ZINC00239189;, AG-E-94952, MCULE-5559867425, BAS 00990115, SMR000070008, ST50006183, (1,2-dimethylbenzimidazol-5-yl)[(4-ethoxyphenyl)methyl]amine, N-[(4-ethoxyphenyl)methyl]-1,2-dimethylbenzimidazol-5-amine, N-[(4-ethoxyphenyl)methyl]-1,2-dimethyl-1,3-benzodiazol-5-amine

Molecular Formula: C18H21N3OMolecular Weight: 295.378840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VGXKZZJKZUGZQX-UHFFFAOYSA-N

292052-59-6
N-[(4-ETHOXYPHENYL)METHYLIDENEAMINO]-3-IODO-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-3-iodobenzamide | CAS Registry Number: 5316-48-3
Synonyms: Ambcb5316483, ARONIS017502, MolPort-001-019-645, STK075342, ZINC01229111, CID5332284, N'-[(E)-(4-ethoxyphenyl)methylidene]-3-iodobenzohydrazide

Molecular Formula: C16H15IN2O2Molecular Weight: 394.206970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VYSZHBAQMCNOLL-WOJGMQOQSA-N

5316-48-3
N-[(4-ETHOXYPHENYL)METHYLIDENEAMINO]-4-IODO-ANILINE (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-4-iodoaniline | CAS Registry Number: 27246-92-0
Synonyms: p-Ethoxybenzaldehyde p-iodophenylhydrazone, CID9578599, LS-25043, Benzaldehyde, p-ethoxy-, (P-iodophenyl)hydrazone

Molecular Formula: C15H15IN2OMolecular Weight: 366.196870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QCNRRVKBZTYVRR-GZTJUZNOSA-N

27246-92-0
35901 to 35950 of 79498 results  Page: << Previous 50 Results 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 [719] 720 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company