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
33001 to 33050 of 79498 results  Page: << Previous 50 Results 660 [661] 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(P-BENZYLOXYPHENYL)-A-DIETHYLAMINOPROPIONAMIDE HCL (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-N-(4-phenylmethoxyphenyl)propanamide hydrochloride | CAS Registry Number: 19647-08-6
Synonyms: CID209267, LS-124326, 4'-(Benzyloxy)-2-(diethylamino)propionanilide hydrochloride, N-(p-Benzyloxyphenyl)-alpha-diethylaminopropionamide hydrochloride, Propionanilide, 4'-(benzyloxy)-2-(diethylamino)-, monohydrochloride

Molecular Formula: C20H27ClN2O2Molecular Weight: 362.893580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VONCIYYGVFCBGL-UHFFFAOYSA-N

19647-08-6
N-(P-BROMOBENZYL)DODECANAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(4-bromophenyl)methyl]dodecanamide | CAS Registry Number: 102107-38-0
Synonyms: N-(p-Bromobenzyl)dodecanamide, CID59222, DODECANAMIDE, N-(p-BROMOBENZYL)-, LS-63412

Molecular Formula: C19H30BrNOMolecular Weight: 368.351600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RHZNVXZLSJAYSK-UHFFFAOYSA-N

102107-38-0
N-(p-Bromophenyl)-N,N'-dimethyl-N'-phenylethylenediamine (3 suppliers)
Compound Structure IUPAC Name: N'-(4-bromophenyl)-N,N'-dimethyl-N-phenylethane-1,2-diamine | CAS Registry Number: 32857-44-6
Synonyms: N'-(4-bromophenyl)-N,N'-dimethyl-N-phenylethane-1,2-diamine, AC1LB7BP, AGN-PC-0JT6T5, CTK8I2208, IHFJBUGGKPDMQX-UHFFFAOYSA-N, Ethylenediamine, N-(p-bromophenyl)-N,N'-dimethyl-N'-phenyl-

Molecular Formula: C16H19BrN2Molecular Weight: 319.239460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IHFJBUGGKPDMQX-UHFFFAOYSA-N

32857-44-6
N-(P-BROMOPHENYL)-N,N-DIMETHYLFORMAMIDINE (8 suppliers)
Compound Structure IUPAC Name: N'-(4-bromophenyl)-N,N-dimethylmethanimidamide | CAS Registry Number: 13181-50-5
Synonyms: BRN 2081683, (CH3)2N-CH=N-(4-bromophenyl), CID25764, N'-(p-Bromophenyl)-N,N-dimethylformamidine, LS-69582, Formamidine, 3,3-dimethyl-1-(4-bromophenyl), N'-(4-bromo-phenyl)-N,N-dimethyl-formamidine, FORMAMIDINE, N,N-DIMETHYL-N'-(p-BROMOPHENYL)-

Molecular Formula: C9H11BrN2Molecular Weight: 227.101040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OJKJZQJONGTMRZ-UHFFFAOYSA-N

13181-50-5
N-(P-BROMOPHENYL)-N-PHENYLDITHIOOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N'-(4-bromophenyl)-N-phenylethanedithioamide | CAS Registry Number: 10197-30-5
Synonyms: BRN 2136069, N-(p-Bromophenyl)-N'-phenyldithiooxamide, N-Phenyl-N'-(4-bromophenyl)dithiooxamide, CID3038024, LS-99508, Oxamide, N-(p-bromophenyl)-N'-phenyldithio-

Molecular Formula: C14H11BrN2S2Molecular Weight: 351.284540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: MACCMQGXOGWFOD-UHFFFAOYSA-N

10197-30-5
N-(P-BROMOPHENYL)ETHANEHYDRAZONOYL CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: (1Z)-N-(4-bromophenyl)ethanehydrazonoyl chloride | CAS Registry Number: 74305-91-2
Synonyms: Acetyl chloride 4-bromophenylhydrazone, BRN 4974392, CID9570829, N-(4-Bromophenyl)ethanehydrazonoyl chloride, ACETYL CHLORIDE, p-BROMOPHENYLHYDRAZONE, LS-13941, Ethanehydrazonoyl chloride, N-(4-bromophenyl)-, Ethanehydrazonoyl chloride, N-(4-bromophenyl)- (9CI)

Molecular Formula: C8H8BrClN2Molecular Weight: 247.519520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FVGPOILZJUVYCE-WDZFZDKYSA-N

74305-91-2
N-(P-BUTYLPHENYL)ANTHRANILIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-(4-butylanilino)benzoic acid | CAS Registry Number: 17332-55-7
Synonyms: Oprea1_521557, ITF-200, N-(p-Butylphenyl)anthranilic acid, BRN 2942513, MolPort-000-639-623, 2-((4-Butylphenyl)amino)benzoic acid, Anthranilic acid, N-(p-butylphenyl)-, CID205080, LS-20461, Benzoic acid, 2-((4-butylphenyl)amino)-, Benzoic acid, 2-((4-butylphenyl)amino)- (9CI)

Molecular Formula: C17H19NO2Molecular Weight: 269.338260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YUOMTVZNEZTSIA-UHFFFAOYSA-N

17332-55-7
N-(p-carbomethoxybenzylidene)-4-methylaniline (1 supplier)71015-91-3
N-(P-CARBOXYPHENYL)SYDNONE (7 suppliers)
Compound Structure IUPAC Name: 4-(5-oxo-2H-oxadiazol-3-ium-3-yl)benzoate | CAS Registry Number: 7614-53-1
Synonyms: N-(p-Carboxyphenyl)sydnone, 3-(4-Carboxyphenyl)sydnone, 3-(p-Carboxyphenyl)sydnone, Sydnone, 3-(p-carboxyphenyl)-, N-(p-Karboxyphenyl)-sydnon, Sydnone, 3-(4-carboxyphenyl)-, NSC 63255, MolPort-003-752-814, N-(p-Karboxyphenyl)-sydnon [German], NSC63255, BRN 3679419, CID202170, ZINC01691511, Sydnone, 3-(4-carboxyphenyl)- (9CI), LS-148307, 4-27-00-07444 (Beilstein Handbook Reference)

Molecular Formula: C9H6N2O4Molecular Weight: 206.154940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HLNFBKDFNKWLSO-UHFFFAOYSA-N

7614-53-1
N-(p-chlorbenzolsulfonyl)-?-naphthamid (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)sulfonylnaphthalene-1-carboxamide | CAS Registry Number: 22187-57-1
Synonyms: N-(4-chlorophenyl)sulfonylnaphthalene-1-carboxamide, NSC144075, AC1Q6UBV, AC1L64QO, Ambcb7679925, n-[(4-chlorophenyl)sulfonyl]naphthalene-1-carboxamide, MolPort-000-293-673, ZINC616966, ZINC00616966, AKOS002239877, MCULE-8826820453, NSC-144075, OR162385, A810686, N-(4-chlorophenyl)sulfonyl-1-naphthalenecarboxamide

Molecular Formula: C17H12ClNO3SMolecular Weight: 345.797 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KXRNNPHBRHLCFK-UHFFFAOYSA-N

22187-57-1
N-(P-CHLORBENZOYL)-?-(2,4-DIMETHOXYANILINO)-BUTTERSAEURE [GERMAN] (6 suppliers)
Compound Structure IUPAC Name: 4-(N-(4-chlorobenzoyl)-2,4-dimethoxyanilino)butanoic acid | CAS Registry Number: 30544-68-4
Synonyms: CID35380, BRN 2785814, B 67350, LS-47906, 4-(p-Chloro-N-(2,4-dimethoxyphenyl)benzamido)butyric acid, N-(p-Chlorobenzoyl)-gamma-(2,4-dimethoxy-anilino)butyric acid, BUTYRIC ACID, 4-(p-CHLORO-N-(2,4-DIMETHOXYPHENYL)BENZAMIDO)-, N-(p-Chlorbenzoyl)-gamma-(2,4-dimethoxyanilino)-buttersaeure [German], N-(p-Chlorbenzoyl)-gamma-(2,4-dimethoxyanilino)-buttersaeure

Molecular Formula: C19H20ClNO5Molecular Weight: 377.818800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UFDZVKDBCVJSBS-UHFFFAOYSA-N

30544-68-4
N-(P-CHLORO(PHENYLAMINO)METHYL)SUCCINIMIDE (3 suppliers)
Compound Structure IUPAC Name: 1-[(4-chloroanilino)methyl]pyrrolidine-2,5-dione | CAS Registry Number: 38359-09-0
Synonyms: Maybridge1_002748, DivK1c_001500, HMS549E20, MolPort-002-895-347, CDS1_000460, CID142254, ZINC00138535, Succinimide, N-(p-chloroanilinomethyl)-, Succinimide, N-(p-chloroanilinomethyl)-,, F1226-0035

Molecular Formula: C11H11ClN2O2Molecular Weight: 238.670240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LYDZAHRBTXXHBT-UHFFFAOYSA-N

38359-09-0
N-(p-CHLORO-α,α-DIMETHYL PHENETHYL)UREA (4 suppliers)
Compound Structure IUPAC Name: [1-(4-chlorophenyl)-2-methylpropan-2-yl]urea | CAS Registry Number: 15240-59-2
Synonyms: 1-[1-(4-chlorophenyl)-2-methylpropan-2-yl]urea, [1-(4-chlorophenyl)-2-methylpropan-2-yl]urea, NSC96986, AC1Q3NQC, AC1L68LF, AC1Q1NK8, CTK4C7431, KST-1B0637, AR-1B8870, NSC-96986, AG-J-17006, 1-(4-chlorophenyl)-2-methylpropan-2-ylurea, N-(p-CHLORO-alpha,alpha-DIMETHYL PHENETHYL)UREA

Molecular Formula: C11H15ClN2OMolecular Weight: 226.702600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MZDCMPNXLKPWAH-UHFFFAOYSA-N

15240-59-2
N-(P-CHLORO-A-METHYLPHENETHYL)-N-METHYLFURFURYLAMINE CYCLOHEXANESULFAMATE (3 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)propan-2-yl-(furan-2-ylmethyl)-methylazanium; N-cyclohexylsulfamate | CAS Registry Number: 5843-56-1
Synonyms: CID22101, LS-70630, N-(p-Chloro-alpha-methylphenethyl)-N-methylfurfurylamine cyclohexanesulfamate, Furfurylamine, N-(p-chloro-alpha-methylphenethyl)-N-methyl-, cyclohexanesulfamate, (+-)-, FURFURYLAMINE, N-(p-CHLORO-alpha-METHYLPHENETHYL)-N-METHYL-, CYCLOHEXANESULFAMAT

Molecular Formula: C21H31ClN2O4SMolecular Weight: 442.999840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YUGQEQKGOBANEY-UHFFFAOYSA-N

5843-56-1
N-(P-CHLOROBENZOYL)-N-2,6-XYLYL-SS-ALANINE (6 suppliers)
Compound Structure IUPAC Name: 3-(N-(4-chlorobenzoyl)-2,6-dimethylanilino)propanoic acid | CAS Registry Number: 30544-73-1
Synonyms: CID35384, BRN 2772062, B 66356, LS-15941, N-(p-Chlorobenzoyl)-N-2,6-xylyl-beta-alanine, beta-ALANINE, N-(p-CHLOROBENZOYL)-N-2,6-XYLYL-

Molecular Formula: C18H18ClNO3Molecular Weight: 331.793420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QNHUFJPPCSTYBX-UHFFFAOYSA-N

30544-73-1
N-(p-chlorobenzoyl)tyramine (0 suppliers)
N-(p-chlorobenzyl)-2-nitro-4-trifluoromethylaniline (0 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-2-nitro-4-(trifluoromethyl)aniline | CAS Registry Number: 150493-36-0
Synonyms: SCHEMBL7335661, KPOLPJLSVAHDKA-UHFFFAOYSA-N, ZINC39956422, 2-(4-chlorobenzylamino)-5-trifluoromethylnitrobenzene, (4-Chloro-benzyl)-(2-nitro-4-trifluoromethyl-phenyl)-amine

Molecular Formula: C14H10ClF3N2O2Molecular Weight: 330.691 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KPOLPJLSVAHDKA-UHFFFAOYSA-N

150493-36-0
N-(p-Chlorobenzyl)methylamine (2 suppliers)923-96-7
N-(p-chlorobenzyloxy)phthalimide (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)methoxy]isoindole-1,3-dione | CAS Registry Number: 39030-46-1
Synonyms: 2-[(4-chlorobenzyl)oxy]-1H-isoindole-1,3(2H)-dione, AI-204/31725011, MLS000539598, AC1LSZV8, SCHEMBL9694491, CHEMBL1511106, MolPort-002-815-739, HMS2179N23, ZINC1385825, AKOS005087958, MCULE-9435846435, KS-000035Q2, SMR000125256, 3H-931, 2-[(4-chlorophenyl)methoxy]isoindole-1,3-dione, 2-[(4-chlorophenyl)methoxy]-2,3-dihydro-1H-isoindole-1,3-dione

Molecular Formula: C15H10ClNO3Molecular Weight: 287.699 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DWVJTIVMISRPNK-UHFFFAOYSA-N

39030-46-1
N-(P-CHLOROPHENYL)-2-CYANO-2-[2,3-DIHYDRO-3-[TETRAHYDRO-2,4,6-TRIOXO-1-P-TOLYLPYRIMIDIN-5(2H)-YLIDENE]-1H-ISOINDOL-1-YLIDENE]ACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: (2E)-N-(4-chlorophenyl)-2-cyano-2-[(3Z)-3-[1-(4-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]isoindol-1-ylidene]acetamide | CAS Registry Number: 85959-60-0
Synonyms: EINECS 289-055-1, Acetamide, N-(4-chlorophenyl)-2-cyano-2-(2,3-dihydro-3-(tetrahydro-1-(4-methylphenyl)-2,4,6-trioxo-5(2H)-pyrimidinylidene)-1H-isoindol-1-ylidene)-, N-(p-Chlorophenyl)-2-cyano-2-(2,3-dihydro-3-(tetrahydro-2,4,6-trioxo-1-p-tolylpyrimidin-5(2H)-ylidene)-1H-isoindol-1-ylidene)acetamide

Molecular Formula: C28H18ClN5O4Molecular Weight: 523.926620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CFLMHSCXKUSYRU-CFPQKXLCSA-N

85959-60-0
N-(p-Chlorophenyl)-2-methyl-1-aziridinecarboxamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-methylaziridine-1-carboxamide | CAS Registry Number: 73680-88-3
Synonyms: N-(p-Chlorophenylcarbamoyl)-2-methylaziridine, NSC 196163, BRN 5518738, 1-AZIRIDINECARBOXAMIDE, N-(p-CHLOROPHENYL)-2-METHYL-, N-(p-Chlorophenyl carbamoyl)-2-methylaziridine, 1-Aziridinecarboxamide, N-(4-chlorophenyl)-2-methyl-, NSC196163, AGN-PC-0JKYQO, AC1L1CES, CTK9A3116, WLN: T3NTJ AVMR DG& B1, NSC-196163, LS-23211, N-(4-chlorophenyl)-2-methylaziridine-1-carboxamide, 1-Aziridinecarboxamide, N- (4-chlorophenyl)-2-methyl-, 1-Aziridinecarboxamide, N-(4-chlorophenyl)-2-methyl- (9CI)

Molecular Formula: C10H11ClN2OMolecular Weight: 210.660140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZJGOYMMOGQYIFU-UHFFFAOYSA-N

73680-88-3
N-(P-CHLOROPHENYL)-2-PHENYLSUCCINIMIDE (3 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-phenylpyrrolidine-2,5-dione | CAS Registry Number: 31591-72-7
Synonyms: BRN 1541130, N-(p-Chlorophenyl)-2-phenylsuccinimide, CID208045, Succinimide, N-(p-chlorophenyl)-2-phenyl-, LS-147552, 2,5-Pyrrolidinedione, 1-(4-chlorophenyl)-3-phenyl-, 5-21-11-00189 (Beilstein Handbook Reference)

Molecular Formula: C16H12ClNO2Molecular Weight: 285.724980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NQDDHKGXBXCLFX-UHFFFAOYSA-N

31591-72-7
N-(p-Chlorophenyl)-3,4,5,6-tetrahydrophthalimide (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione | CAS Registry Number: 88402-43-1
Synonyms: Diamate, Chlorphthalim, 2-(4-Chlorophenyl)-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione, 4,5,6,7-Tetrahydro-2-(4-chlorophenyl)-1H-isoindole-1,3(2H)-dione, 1H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrahydro-2-(4-chlorophenyl)-, Chlorindrin, AC1L3GNE, AC1Q3NYU, SureCN315018, CTK3E8619, AR-1C7726, AG-F-41332, LS-84640, 2-(4-chlorophenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione, 1H-Isoindole-1,3(2H)-dione, 2-(4-chlorophenyl)-4,5,6,7-tetrahydro-

Molecular Formula: C14H12ClNO2Molecular Weight: 261.703580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MJQBFSWPMMHVSM-UHFFFAOYSA-N

88402-43-1
N-(P-Chlorophenyl)-4-Cyclohexene-1,2-Dicarboximide (12 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione | CAS Registry Number: 43069-64-3
Synonyms: ChemDiv3_001776, ARONIS020758, CID142653, STK028331, ZINC00096205, FR-1076, IDI1_020742, BAS 00216087, N-(p-Chlorophenyl)-4-cyclohexene-1,2-dicarboxamide, N-(p-Chlorophenyl)-4-cyclohexene-1,2-dicarboximide, 2-(4-Chlorophenyl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione, AN-329/40795033, A2474/0105095, BRD-A38647831-001-01-4, 2-(4-Chloro-phenyl)-3a,4,7,7a-tetrahydro-isoindole-1,3-dione

Molecular Formula: C14H12ClNO2Molecular Weight: 261.703580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LVBNTQRVWHUJOP-UHFFFAOYSA-N

43069-64-3
N-(P-CHLOROPHENYL)-A-PROPYLMANDELAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-hydroxy-2-phenylpentanamide | CAS Registry Number: 39164-90-4
Synonyms: BRN 3063610, CID38226, N-(p-Chlorophenyl)-alpha-propylmandelamide, LS-89030, MANDELAMIDE, N-(p-CHLOROPHENYL)-alpha-PROPYL-

Molecular Formula: C17H18ClNO2Molecular Weight: 303.783320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JIGBLGYISRSRFC-UHFFFAOYSA-N

39164-90-4
N-(P-CHLOROPHENYL)-N-(P-(3-(DIISOPROPYLAMINO)PROPOXY)PHENYL)BENZAMIDINE 2HCL (5 suppliers)
Compound Structure IUPAC Name: 3-[4-[[(4-chlorophenyl)azaniumylidene-phenylmethyl]amino]phenoxy]propyl-di(propan-2-yl)azanium dichloride | CAS Registry Number: 80785-15-5
Synonyms: LS-27489, Benzamidine, N'-(p-chlorophenyl)-N-(p-(3-(diisopropylamino)propoxy)phenyl)-, dihydrochloride, N'-(p-Chlorophenyl)-N-(p-(3-(diisopropylamino)propoxy)phenyl)benzamidine dihydrochloride

Molecular Formula: C28H36Cl3N3OMolecular Weight: 536.963940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NEKKHMXCNVYYFL-UHFFFAOYSA-N

80785-15-5
N-(P-CHLOROPHENYL)-N-PHENYLDITHIOOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N'-(4-chlorophenyl)-N-phenylethanedithioamide | CAS Registry Number: 10197-29-2
Synonyms: BRN 2136072, N-(p-Chlorophenyl)-N'-phenyldithiooxamide, CID3038023, N-Phenyl-N'-(4-chlorophenyl)dithiooxamide, LS-99510, Oxamide, N-(p-chlorophenyl)-N'-phenyldithio-

Molecular Formula: C14H11ClN2S2Molecular Weight: 306.833540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: NGJXLXXLMDAVPS-UHFFFAOYSA-N

10197-29-2
N-(p-chlorophenyl)-o-phenylenediamine hydrochloride (0 suppliers)106691-13-8
N-(P-CHLOROPHENYL)-P-TOLUAMIDINE (4 suppliers)
Compound Structure IUPAC Name: N'-(4-chlorophenyl)-4-methylbenzenecarboximidamide | CAS Registry Number: 7118-54-9
Synonyms: N-(p-Chlorophenyl)-p-toluamidine, p-Toluamidine, N-(p-chlorophenyl)-

Molecular Formula: C14H13ClN2Molecular Weight: 244.719420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DHNFKFMXEBPAMI-UHFFFAOYSA-N

7118-54-9
N-(p-Chlorophenyl)carbamodithioic acid benzyl ester (3 suppliers)
Compound Structure IUPAC Name: benzyl N-(4-chlorophenyl)carbamodithioate | CAS Registry Number: 730-12-1
Synonyms: p-Chlorodithiocarbanilic acid benzyl ester, BRN 3057079, CARBANILIC ACID, p-CHLORODITHIO-, BENZYL ESTER, S-Benzyl-N-(4-chlor-phenyl)-dithiocarbamat [German], AC1MHTYI, AGN-PC-0KO62Y, AKOS016036721, benzyl N-(4-chlorophenyl)carbamodithioate, LS-50988, S-Benzyl-N-(4-chlor-phenyl)-dithiocarbamat, Carbamodithioic acid, (4-chlorophenyl)-, phenylmethyl ester

Molecular Formula: C14H12ClNS2Molecular Weight: 293.834780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RQRHBYQJBAPMGV-UHFFFAOYSA-N

730-12-1
N-(p-Chlorophenyl)carbamodithioic acid ethyl ester (5 suppliers)
Compound Structure IUPAC Name: ethyl N-(4-chlorophenyl)carbamodithioate | CAS Registry Number: 709-88-6
Synonyms: p-Chlorodithiocarbanilic acid ethyl ester, Ethyl p-chlorodithiocarbanilate, NSC 57881, BRN 2834711, S-Aethyl-N-(4-chlor-phenyl)-dithiocarbamat, CARBANILIC ACID, p-CHLORODITHIO-, ETHYL ESTER, Carbamodithioic acid, (4-chlorophenyl)-, ethyl ester, S-Aethyl-N-(4-chlor-phenyl)-dithiocarbamat [German], AC1MHTY9, WLN: SUYS2&MR DG, AGN-PC-0KO62V, NSC57881, NSC-57881, ethyl N-(4-chlorophenyl)carbamodithioate, LS-50997, Carbamodithioic acid, (4-chlorophenyl)-, ethyl ester (9CI)

Molecular Formula: C9H10ClNS2Molecular Weight: 231.765400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UAFPVNYQHGIWIN-UHFFFAOYSA-N

709-88-6
N-(P-CHLOROPHENYL)ISONICOTINAMIDINE (6 suppliers)
Compound Structure IUPAC Name: N'-(4-chlorophenyl)pyridine-4-carboximidamide | CAS Registry Number: 23565-10-8
Synonyms: N-(p-Chlorophenyl)isonicotinamidine, BRN 0476710, CID32004, ISONICOTINAMIDINE, N-(p-CHLOROPHENYL)-, LS-84824, 4-Pyridinecarboximidamine, N-(4-chlorophenyl)-

Molecular Formula: C12H10ClN3Molecular Weight: 231.680900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CNBCJBZXCQVCGW-UHFFFAOYSA-N

23565-10-8
N-(P-CHLOROPHENYL)SUCCINIMIDE (6 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)pyrrolidine-2,5-dione | CAS Registry Number: 6943-00-6
Synonyms: N-(p-Chlorophenyl)succinimide, ChemDiv3_009254, CCRIS 2404, N-(4-Chlorophenyl)-succinimide, Succinimide, N-(p-chlorophenyl)-, NSC51630, MolPort-000-385-154, NSC 51630, HMS1499E14, CID81369, ZINC00101423, IDI1_027164, 2,5-Pyrrolidinedione, 1-(4-chlorophenyl)-, Succinimide, N-(p-chlorophenyl)- (8CI), LS-188393, AN-651/41618272, 2,5-Pyrrolidinedione, 1-(4-chlorophenyl)- (9CI)

Molecular Formula: C10H8ClNO2Molecular Weight: 209.629020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MQCXNSWYTPALRY-UHFFFAOYSA-N

6943-00-6
N-(P-CHLOROPHENYL)URETHANE (14 suppliers)
Compound Structure IUPAC Name: ethyl N-(4-chlorophenyl)carbamate | CAS Registry Number: 2621-80-9
Synonyms: 4-Chlorophenylurethane, p-Chlorophenyl-urethane, p-Chlorophenylurethane, Ethyl p-chlorocarbanilate, Ethyl 4-chlorocarbanilate, Ethyl 4-chlorophenylcarbamate, WLN: GR DMVO2, N-(4-Chlorophenyl)ethylurethane, Ethyl N-(p-chlorophenyl)carbamate, Ethyl-N-(p-chlorophenyl)carbamate, Ethyl (p-chlorophenyl)carbamate, p-Chlorocarbanilic acid ethyl ester, Ethyl N-(4-chlorophenyl)carbamate, MolPort-000-153-519, NSC 26960, CARBANILIC ACID, p-CHLORO-, ETHYL ESTER, HMS1783A22, CID17496, NSC26960, BRN 0779335

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WSKXXIMERYQVGJ-UHFFFAOYSA-N

2621-80-9
N-(p-Chlorophenylsulfonyl)-7-oxabicyclo[2.2.1]heptane-2,3-dicarbimide (3 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)sulfonyl-3a,4,5,6,7,7a-hexahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione | CAS Registry Number: 73806-11-8
Synonyms: N-(p-Chlorobenzenesulfonyl)endothalimide, N-(p-Chlorophenylsulfonyl)-3,6-endoxohexahydrophthalimide, Phthalimide, hexahydro-N-(p-chlorophenylsulfonyl)-3,6-endoxo-, 7-Oxabicyclo(2.2.1)heptane-2,3-dicarboximide, N-(p-chlorophenylsulfonyl)-, AC1MHRMY, AGN-PC-0KOJXB, LS-98689, 2-(4-chlorophenyl)sulfonyl-3a,4,5,6,7,7a-hexahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione

Molecular Formula: C14H12ClNO5SMolecular Weight: 341.766780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GLCUEJOPONMHFP-UHFFFAOYSA-N

73806-11-8
N-(p-chlorophenylsulfonyl)formamide (0 suppliers)98273-82-6
N-(P-COUMAROYL) SEROTONIN (14 suppliers)
Compound Structure IUPAC Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-(4-hydroxyphenyl)prop-2-enamide | CAS Registry Number: 68573-24-0
Synonyms: NSC369503, TRYPTAMINE, 5-HYDROXY-N-, CID340063, SEROTONIN II, N (P-COUMAROYL)-

Molecular Formula: C19H18N2O3Molecular Weight: 322.357820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: WLZPAFGVOWCVMG-UHFFFAOYSA-N

68573-24-0
N-(p-Coumaroyl)-L-homoserine lactone (1 supplier)
N-(P-CYANOBENZYLIDENE)-P-(PENTYLOXY)ANILINE (6 suppliers)
Compound Structure IUPAC Name: 4-[(4-pentoxyphenyl)iminomethyl]benzonitrile | CAS Registry Number: 54010-32-1
Synonyms: N- -P- ANILINE, SCHEMBL12417132

Molecular Formula: C19H20N2OMolecular Weight: 292.374900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ASVZIFZWQYFSOS-UHFFFAOYSA-N

54010-32-1
N-(P-CYANOBENZYLIDENE)-P-OCTYLOXYANILINE (8 suppliers)
Compound Structure IUPAC Name: 4-[(4-octoxyphenyl)iminomethyl]benzonitrile | CAS Registry Number: 41335-35-7
Synonyms: p-Cyanobenzylidene p-octyloxyaniline, CID123503, N-(p-Cyanobenzylidene)-p-octyloxy-aniline, Benzonitrile, 4-(((4-(octyloxy)phenyl)imino)methyl)-

Molecular Formula: C22H26N2OMolecular Weight: 334.454640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GHEOCRUPTSCQLY-UHFFFAOYSA-N

41335-35-7
N-(P-CYANOBENZYLIDENE)-P-PROPOXYANILINE (7 suppliers)65628-98-0
N-(P-CYANOPHENYL)AZIRIDINE (6 suppliers)
Compound Structure IUPAC Name: 4-(aziridin-1-yl)benzonitrile | CAS Registry Number: 30855-80-2
Synonyms: N-(p-Cyanophenyl)aziridine, CID141593

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DSCYYBAIFGQGAI-UHFFFAOYSA-N

30855-80-2
N-(P-DI(2-CHLOROETHYL)AMINOPHENYLBUTYRYL)-P-AMINOBENZOIC ACID (6 suppliers)
Compound Structure IUPAC Name: 4-[4-[4-[bis(2-chloroethyl)amino]phenyl]butanoylamino]benzoic acid | CAS Registry Number: 80497-41-2
Synonyms: Ts 72, Ts-72, CID133487, C 72, N-(p-Di(2-chloroethyl)aminophenylbutyryl)-p-aminobenzoic acid

Molecular Formula: C21H24Cl2N2O3Molecular Weight: 423.332860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YUBXXCXMEWHANB-UHFFFAOYSA-N

80497-41-2
N-(p-fluorobenzenesulfonyl)phthalimide (1 supplier)393129-86-7
N-(P-FLUOROBENZYL)PHENETHYLAMINE HCL (4 suppliers)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]-2-phenylethanamine hydrochloride | CAS Registry Number: 68398-06-1
Synonyms: N-(p-Fluorobenzyl)phenethylamine hydrochloride, CID3052068, F 1695, LS-103518, Phenethylamine, N-(p-fluorobenzyl)-, hydrochloride, Benzeneethanamine, N-((4-fluorophenyl)methyl)-, hydrochloride

Molecular Formula: C15H17ClFNMolecular Weight: 265.753583 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UWZYMFNQJOEELS-UHFFFAOYSA-N

68398-06-1
N-(p-fluorobenzyl)phthalimide (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-fluorophenyl)methyl]isoindole-1,3-dione | CAS Registry Number: 318-49-0
Synonyms: N-(4-Fluorobenzyl)phthalimide, CHEMBL3408774, STK091944, 2-[(4-fluorophenyl)methyl]isoindole-1,3-dione, AC1MCOG8, SCHEMBL2644044, CTK7H4961, MolPort-001-777-781, WBYPZQIEVABAGS-UHFFFAOYSA-N, ZINC2512536, ZX-AP007828, BDBM50070493, MFCD00143321, PC8195, SBB101577, AKOS001359461, FCH3703819, MCULE-6865480806, 2-(4-Fluorobenzyl)-isoindole-1,3-dione, 2-(4-fluorobenzyl)-1H-isoindole-1,3(2H)-dione

Molecular Formula: C15H10FNO2Molecular Weight: 255.248 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WBYPZQIEVABAGS-UHFFFAOYSA-N

318-49-0
N-(P-FLUOROPHENYL)-7-OXABICYCLO[2.2.1]HEPTANE-2,3-DICARBOXIMIDE (6 suppliers)
Compound Structure Synonyms: CID207734, LS-98699, N-(p-Fluorophenyl)-7-oxabicyclo(2.2.1)heptane-2,3-dicarboximide, 7-Oxabicyclo(2.2.1)heptane-2,3-dicarboximide, N-(p-fluorophenyl)-, exo-(Z)-

Molecular Formula: C14H12FNO3Molecular Weight: 261.248383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JZOOGZLOTZJKAO-ZYGVAYEYSA-N

30627-45-3
N-(p-Hydroxyphenethyl)-3-phenylpropenamide (3 suppliers)
Compound Structure IUPAC Name: (E)-N-[2-(4-hydroxyphenyl)ethyl]-3-phenylprop-2-enamide | CAS Registry Number: 20384-14-9
Synonyms: CHEMBL417389, cinnamoyltyramine, AC1NSTMZ, KGOYCHSKGXJDND-DHZHZOJOSA-N, Cinnamamide, N-(p-hydroxyphenethyl)-, AKOS010246127, n-(p-hydroxyphenethyl)-3-phenylpropenamide, KB-309971, (E)-N-[2-(4-hydroxyphenyl)ethyl]-3-phenylprop-2-enamide, (2E)-N-[2-(4-Hydroxyphenyl)ethyl]-3-phenyl-2-propenamide #

Molecular Formula: C17H17NO2Molecular Weight: 267.322380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KGOYCHSKGXJDND-DHZHZOJOSA-N

20384-14-9
N-(P-HYDROXYPHENETHYL)-N-(3-HYDROXY-4-METHOXY)BENZYLAMINE (13 suppliers)
Compound Structure IUPAC Name: 5-[[2-(4-hydroxyphenyl)ethylamino]methyl]-2-methoxyphenol | CAS Registry Number: 4579-60-6
Synonyms: 4'-O-Methylnorbelladine, Ambku15343, Probes1_000056, Probes2_000396, NSC77594, MolPort-000-883-473, CID253994, C16702, 5-(([2-(4-Hydroxyphenyl)ethyl]amino)methyl)-2-methoxyphenol, 2-Benzenol,1-methoxy-4-[[[2-(4-hydroxyphenyl)ethyl]amino]methyl]-

Molecular Formula: C16H19NO3Molecular Weight: 273.326960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SDLILULALIDNSO-UHFFFAOYSA-N

4579-60-6
N-(P-HYDROXYPHENETHYL)-N-(3-HYDROXY-4-METHOXYBENZYL)FORMAMIDE (13 suppliers)
Compound Structure IUPAC Name: N-[(3-hydroxy-4-methoxyphenyl)methyl]-N-[2-(4-hydroxyphenyl)ethyl]formamide | CAS Registry Number: 122584-17-2
Synonyms: N-(p-Hydroxyphenethyl)-N-(3-hydroxy-4-methoxybenzyl)formamide, Intermediate of galanthamine 2, CTK8E6069, MolPort-003-847-976, ZINC22061001, N-(4-Hydroxyphenethyl)-N-(3-hydroxy-4-methoxybenzyl)formamide

Molecular Formula: C17H19NO4Molecular Weight: 301.337060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WWYFJMVJSXIUEE-UHFFFAOYSA-N

122584-17-2
33001 to 33050 of 79498 results  Page: << Previous 50 Results 660 [661] 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company