N-((BUTYLAMINO)CARBONYL)-2,4-DIMETHYLBENZENESULFONAMIDE,N-((BUTYLAMINO)CARBONYL)-2-METHYL-4-(1-METHYLETHOXY)BENZENESULFONAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

15851 to 15900 of 129596 results Page:

300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 [318] 319 320

PRODUCT NAME

CAS Registry Number

N-((BUTYLAMINO)CARBONYL)-2,4-DIMETHYLBENZENESULFONAMIDE (2 suppliers)

IUPAC Name: 1-butyl-3-(2,4-dimethylphenyl)sulfonylurea | CAS Registry Number: 68499-49-0
Synonyms: BRN 3373889, CID3052140, LS-31340, 4-11-00-00501 (Beilstein Handbook Reference), N-((Butylamino)carbonyl)-2,4-dimethylbenzenesulfonamide, Benzenesulfonamide, N-((butylamino)carbonyl)-2,4-dimethyl-

Molecular Formula:	C₁₃H₂₀N₂O₃S	Molecular Weight:	284.374500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UNTACNLSAPGFQW-UHFFFAOYSA-N

68499-49-0

N-((BUTYLAMINO)CARBONYL)-2-METHYL-4-(1-METHYLETHOXY)BENZENESULFONAMIDE (3 suppliers)

IUPAC Name: 1-butyl-3-(2-methyl-4-propan-2-yloxyphenyl)sulfonylurea | CAS Registry Number: 69210-43-1
Synonyms: BRN 2392561, CID3052663, LS-31347, Benzenesulfonamide, N-((butylamino)carbonyl)-2-methyl-4-(1-methylethoxy)-, N-((Butylamino)carbonyl)-2-methyl-4-(1-methylethoxy)benzenesulfonamide

Molecular Formula:	C₁₅H₂₄N₂O₄S	Molecular Weight:	328.427060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GGKSRCUUNDSVGF-UHFFFAOYSA-N

69210-43-1

N-((BUTYLAMINO)CARBONYL)-2-METHYL-4-(2-METHYLPROPOXY)BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: 1-butyl-3-[2-methyl-4-(2-methylpropoxy)phenyl]sulfonylurea | CAS Registry Number: 69210-44-2
Synonyms: CID3052664, LS-31348, N-((Butylamino)carbonyl)-2-methyl-4-(2-methylpropoxy)benzenesulfoanide, Benzenesulfonamide, N-((butylamino)carbonyl)-2-methyl-4-(2-methylpropoxy)-

Molecular Formula:	C₁₆H₂₆N₂O₄S	Molecular Weight:	342.453640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OVSFQUNAXBVOMS-UHFFFAOYSA-N

69210-44-2

N-((BUTYLAMINO)CARBONYL)-2-METHYL-4-(3-METHYLBUTOXY)BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: 1-butyl-3-[2-methyl-4-(3-methylbutoxy)phenyl]sulfonylurea | CAS Registry Number: 69210-45-3
Synonyms: CID3052665, LS-31346, N-((Butylamino)carbonyl)-2-methyl-4-(3-methylbutoxy)benzenesulfonamide, Benzenesulfonamide, N-((butylamino)carbonyl)-2-methyl-4-(3-methylbutoxy)-

Molecular Formula:	C₁₇H₂₈N₂O₄S	Molecular Weight:	356.480220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YKDVGSWARIHFEM-UHFFFAOYSA-N

69210-45-3

N-((BUTYLAMINO)CARBONYL)-2-METHYL-4-(PENTYLOXY)BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: 1-butyl-3-(2-methyl-4-pentoxyphenyl)sulfonylurea | CAS Registry Number: 68499-44-5
Synonyms: BRN 2890451, CID3052137, LS-31349, N-((Butylamino)carbonyl)-2-methyl-4-(pentyloxy)benzenesulfonamide, Benzenesulfonamide, N-((butylamino)carbonyl)-2-methyl-4-(pentyloxy)-

Molecular Formula:	C₁₇H₂₈N₂O₄S	Molecular Weight:	356.480220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SEPFYTSHYBRPNY-UHFFFAOYSA-N

68499-44-5

N-((BUTYLAMINO)CARBONYL)-2-METHYL-4-PROPOXYBENZENESULFONAMIDE (2 suppliers)

IUPAC Name: 1-butyl-3-(2-methyl-4-propoxyphenyl)sulfonylurea | CAS Registry Number: 68499-42-3
Synonyms: BRN 2884530, CID3052135, LS-31350, N-((Butylamino)carbonyl)-2-methyl-4-propoxybenzenesulfonamide, Benzenesulfonamide, N-((butylamino)carbonyl)-2-methyl-4-propoxy-

Molecular Formula:	C₁₅H₂₄N₂O₄S	Molecular Weight:	328.427060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JELFHINFBSRZSK-UHFFFAOYSA-N

68499-42-3

N-((BUTYLAMINO)CARBONYL)-2-METHYLBENZENESULFONAMIDE (2 suppliers)

IUPAC Name: 1-butyl-3-(2-methylphenyl)sulfonylurea | CAS Registry Number: 24535-66-8
Synonyms: BRN 2658267, CID212557, LS-31345, N-((Butylamino)carbonyl)-2-methylbenzenesulfonamide, 4-11-00-00230 (Beilstein Handbook Reference), Benzenesulfonamide, N-((butylamino)carbonyl)-2-methyl-

Molecular Formula:	C₁₂H₁₈N₂O₃S	Molecular Weight:	270.347920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: URMFMMLIAIRVRO-UHFFFAOYSA-N

24535-66-8

N-((BUTYLAMINO)CARBONYL)-4,5,7-TRIMETHYL-2-OXO-2H-1-BENZOPYRAN-8-SULFONAMIDE (2 suppliers)

IUPAC Name: 1-butyl-3-(4,5,7-trimethyl-2-oxochromen-8-yl)sulfonylurea | CAS Registry Number: 85302-28-9
Synonyms: CID3069822, LS-39910, N-((Butylamino)carbonyl)-4,5,7-trimethyl-2-oxo-2H-1-benzopyran-8-sulfonamide, 2H-1-Benzopyran-8-sulfonamide, N-((butylamino)carbonyl)-4,5,7-trimethyl-2-oxo-

Molecular Formula:	C₁₇H₂₂N₂O₅S	Molecular Weight:	366.431980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DKBTUMCACVBKHI-UHFFFAOYSA-N

85302-28-9

N-((BUTYLAMINO)CARBONYL)-4-(HEPTYLOXY)-2-METHYLBENZENESULFONAMIDE (2 suppliers)

IUPAC Name: 1-butyl-3-(4-heptoxy-2-methylphenyl)sulfonylurea | CAS Registry Number: 69210-47-5
Synonyms: BRN 2396979, CID3052667, LS-31342, N-((Butylamino)carbonyl)-4-(heptyloxy)-2-methylbenzenesulfonamide, Benzenesulfonamide, N-((butylamino)carbonyl)-4-(heptyloxy)-2-methyl-

Molecular Formula:	C₁₉H₃₂N₂O₄S	Molecular Weight:	384.533380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YYQCTGZQOMILCC-UHFFFAOYSA-N

69210-47-5

N-((BUTYLAMINO)CARBONYL)-4-(HEXYLOXY)-2-METHYLBENZENESULFONAMIDE (2 suppliers)

IUPAC Name: 1-butyl-3-(4-hexoxy-2-methylphenyl)sulfonylurea | CAS Registry Number: 69210-46-4
Synonyms: BRN 2396027, CID3052666, LS-31343, N-((Butylamino)carbonyl)-4-(hexyloxy)-2-methylbenzenesulfonamide, Benzenesulfonamide, N-((butylamino)carbonyl)-4-(hexyloxy)-2-methyl-

Molecular Formula:	C₁₈H₃₀N₂O₄S	Molecular Weight:	370.506800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HRCIECNTBWVQHD-UHFFFAOYSA-N

69210-46-4

N-((BUTYLAMINO)CARBONYL)-4-ETHOXY-2-METHYLBENZENESULFONAMIDE (2 suppliers)

IUPAC Name: 1-butyl-3-(4-ethoxy-2-methylphenyl)sulfonylurea | CAS Registry Number: 68499-41-2
Synonyms: BRN 2879925, CID3052134, LS-31341, N-((Butylamino)carbonyl)-4-ethoxy-2-methylbenzenesulfonamide, Benzenesulfonamide, N-((butylamino)carbonyl)-4-ethoxy-2-methyl-

Molecular Formula:	C₁₄H₂₂N₂O₄S	Molecular Weight:	314.400480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NAWOIQZXICSQEA-UHFFFAOYSA-N

68499-41-2

N-((BUTYLAMINO)CARBONYL)-4-METHOXY-2-METHYLBENZENESULFONAMIDE (2 suppliers)

IUPAC Name: 1-butyl-3-(4-methoxy-2-methylphenyl)sulfonylurea | CAS Registry Number: 68499-39-8
Synonyms: BRN 2664535, CID3052133, LS-31344, 4-11-00-00606 (Beilstein Handbook Reference), N-((Butylamino)carbonyl)-4-methoxy-2-methylbenzenesulfonamide, Benzenesulfonamide, N-((butylamino)carbonyl)-4-methoxy-2-methyl-

Molecular Formula:	C₁₃H₂₀N₂O₄S	Molecular Weight:	300.373900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VFXVOOGUJWDVFV-UHFFFAOYSA-N

68499-39-8

N-((BUTYLAMINO)IMINOMETHYL)-N-(2,6-DIMETHYLPHENYL)UREA HCL (1 supplier)

IUPAC Name: (1E)-1-[(2-butylhydrazinyl)methylidene]-3-(2,6-dimethylphenyl)urea hydrochloride | CAS Registry Number: 65009-50-9
Synonyms: CID9587976, LS-159228, Urea, 3-butylamidino-1-(2,6-dimethylphenyl)-, hydrochloride, 3-Butylamidino-1-(2,6-dimethylphenyl)-urea hydrochloride, N-((Butylamino)iminomethyl)-N'-(2,6-dimethylphenyl)urea hydrochloride, Urea, N-((butylamino)iminomethyl)-N'-(2,6-dimethylphenyl)-, monohydrochloride

Molecular Formula:	C₁₄H₂₃ClN₄O	Molecular Weight:	298.811620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: CUONSSQLBPWZFE-UHFFFAOYSA-N

65009-50-9

N-((BUTYLAMINO)THIOXOMETHYL)-2,4-DIMETHYLBENZENESULFONAMIDE (2 suppliers)

IUPAC Name: 1-butyl-3-(2,4-dimethylphenyl)sulfonylthiourea | CAS Registry Number: 68499-50-3
Synonyms: BRN 2869373, CID3052141, LS-31354, N-((Butylamino)thioxomethyl)-2,4-dimethylbenzenesulfonamide, Benzenesulfonamide, N-((butylamino)thioxomethyl)-2,4-dimethyl-

Molecular Formula:	C₁₃H₂₀N₂O₂S₂	Molecular Weight:	300.440100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MNCWRTPCWGGEIL-UHFFFAOYSA-N

68499-50-3

N-((BUTYLAMINO)THIOXOMETHYL)-2-METHYL-4-(1-METHYLETHOXY)BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: 1-butyl-3-(2-methyl-4-propan-2-yloxyphenyl)sulfonylthiourea | CAS Registry Number: 69210-34-0
Synonyms: BRN 2392562, CID3052658, LS-31362, Benzenesulfonamide, N-((butylamino)thioxomethyl)-2-methyl-4-(1-methylethoxy)-, N-((Butylamino)thioxomethyl)-2-methyl-4-(1-methylethoxy)benzenesulfonamide

Molecular Formula:	C₁₅H₂₄N₂O₃S₂	Molecular Weight:	344.492660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AEWSOQAZGHJTKX-UHFFFAOYSA-N

69210-34-0

N-((BUTYLAMINO)THIOXOMETHYL)-2-METHYL-4-(3-METHYLBUTOXY)BENZENESULFONA MIDE (3 suppliers)

IUPAC Name: 1-butyl-3-[2-methyl-4-(3-methylbutoxy)phenyl]sulfonylthiourea | CAS Registry Number: 69210-36-2
Synonyms: AG-G-69053, N-((Butylamino)thioxomethyl)-2-methyl-4-(3-methylbutoxy)benzenesulfonamide, Benzenesulfonamide, N-((butylamino)thioxomethyl)-2-methyl-4-(3-methylbutoxy)-, AC1MHJRL, CTK5C9231, LS-31361, 1-butyl-3-[2-methyl-4-(3-methylbutoxy)phenyl]sulfonylthiourea, Benzenesulfonamide,N-[(butylamino)thioxomethyl]-2-methyl-4-(3-methylbutoxy)-

Molecular Formula:	C₁₇H₂₈N₂O₃S₂	Molecular Weight:	372.545820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MUOOVDAQVCQALH-UHFFFAOYSA-N

69210-36-2

N-((BUTYLAMINO)THIOXOMETHYL)-2-METHYL-4-(PENTYLOXY)BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: 1-butyl-3-(2-methyl-4-pentoxyphenyl)sulfonylthiourea | CAS Registry Number: 68499-45-6
Synonyms: BRN 2890452, CID3052138, LS-31364, N-((Butylamino)thioxomethyl)-2-methyl-4-(pentyloxy)benzenesulonamide, Benzenesulfonamide, N-((butylamino)thioxomethyl)-2-methyl-4-(pentyloxy)-

Molecular Formula:	C₁₇H₂₈N₂O₃S₂	Molecular Weight:	372.545820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MJIDIPOUJKOUAW-UHFFFAOYSA-N

68499-45-6

N-((BUTYLAMINO)THIOXOMETHYL)-2-METHYL-4-PROPOXYBENZENESULFONAMIDE (2 suppliers)

IUPAC Name: 1-butyl-3-(2-methyl-4-propoxyphenyl)sulfonylthiourea | CAS Registry Number: 68499-36-5
Synonyms: BRN 2884531, CID3052131, LS-31365, N-((Butylamino)thioxomethyl)-2-methyl-4-propoxybenzenesulfonamide, Benzenesulfonamide, N-((butylamino)thioxomethyl)-2-methyl-4-propoxy-

Molecular Formula:	C₁₅H₂₄N₂O₃S₂	Molecular Weight:	344.492660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QPALKFZVQLCWLZ-UHFFFAOYSA-N

68499-36-5

N-((BUTYLAMINO)THIOXOMETHYL)-2-METHYLBENZENESULFONAMIDE (2 suppliers)

IUPAC Name: 1-butyl-3-(2-methylphenyl)sulfonylthiourea | CAS Registry Number: 76790-54-0
Synonyms: BRN 2986492, ZINC05419855, CID3059581, LS-31360, 4-11-00-00231 (Beilstein Handbook Reference), N-((Butylamino)thioxomethyl)-2-methylbenzenesulfonamide, Benzenesulfonamide, N-((butylamino)thioxomethyl)-2-methyl-

Molecular Formula:	C₁₂H₁₈N₂O₂S₂	Molecular Weight:	286.413520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RIJFTBUPOSZXQG-UHFFFAOYSA-N

76790-54-0

N-((BUTYLAMINO)THIOXOMETHYL)-4-(HEPTYLOXY)-2-METHYLBENZENESULFONAMIDE (2 suppliers)

IUPAC Name: 1-butyl-3-(4-heptoxy-2-methylphenyl)sulfonylthiourea | CAS Registry Number: 69210-38-4
Synonyms: BRN 2396980, CID3052662, LS-31356, N-((Butylamino)thioxomethyl)-4-(heptyloxy)-2-methylbenzenesulfonamide, Benzenesulfonamide, N-((butylamino)thioxomethyl)-4-(heptyloxy)-2-methyl-

Molecular Formula:	C₁₉H₃₂N₂O₃S₂	Molecular Weight:	400.598980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JKCBAYLTBDKUPM-UHFFFAOYSA-N

69210-38-4

N-((BUTYLAMINO)THIOXOMETHYL)-4-(HEXYLOXY)-2-METHYLBENZENESULFONAMIDE (2 suppliers)

IUPAC Name: 1-butyl-3-(4-hexoxy-2-methylphenyl)sulfonylthiourea | CAS Registry Number: 69210-37-3
Synonyms: BRN 2396028, CID3052661, LS-31357, N-((Butylamino)thioxomethyl)-4-(hexyloxy)-2-methylbenzenesulfonamide, Benzenesulfonamide, N-((butylamino)thioxomethyl)-4-(hexyloxy)-2-methyl-

Molecular Formula:	C₁₈H₃₀N₂O₃S₂	Molecular Weight:	386.572400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JQFXZETUILTUIQ-UHFFFAOYSA-N

69210-37-3

N-((BUTYLAMINO)THIOXOMETHYL)-4-METHOXYBENZENESULFONAMIDE (2 suppliers)

IUPAC Name: 1-butyl-3-(4-methoxyphenyl)sulfonylthiourea | CAS Registry Number: 76790-55-1
Synonyms: BRN 3372787, CID3059582, LS-31358, 4-11-00-00589 (Beilstein Handbook Reference), N-((Butylamino)thioxomethyl)-4-methoxybenzenesulfonamide, Benzenesulfonamide, N-((butylamino)thioxomethyl)-4-methoxy-

Molecular Formula:	C₁₂H₁₈N₂O₃S₂	Molecular Weight:	302.412920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: APYDCGXVHFCKAJ-UHFFFAOYSA-N

76790-55-1

N-((CYCLOHEXYLAMINO)(2-PROPYNYLAMINO)METHYLENE)-4-METHYLBENZENESULFONAMIDE (3 suppliers)

IUPAC Name: 1-cyclohexyl-3-(4-methylphenyl)sulfonyl-2-prop-2-ynylguanidine | CAS Registry Number: 71795-22-7
Synonyms: CID3054807, LS-31465, N-((Cyclohexylamino)(2-propynylamino)methylene)-4-methylbenzenesulfonamide, Benzenesulfonamide, N-((cyclohexylamino)(2-propynylamino)methylene)-4-methyl-

Molecular Formula:	C₁₇H₂₃N₃O₂S	Molecular Weight:	333.448420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ABYIASUXTMEZNY-UHFFFAOYSA-N

71795-22-7

N-((CYCLOHEXYLAMINO)CARBONYLAMINO)-2-(2-THIENYL)ETHANAMIDE (2 suppliers)

IUPAC Name: 1-cyclohexyl-3-[(2-thiophen-2-ylacetyl)amino]urea | CAS Registry Number: 904824-98-2
Synonyms: N-[(cyclohexylcarbamoyl)amino]-2-(thiophen-2-yl)acetamide, 1-cyclohexyl-3-[(2-thiophen-2-ylacetyl)amino]urea, MFCD06082699, ZINC35623042, AKOS022169791, MS-8565, N-Cyclohexyl-2-(2-(thiophen-2-yl)acetyl)hydrazine-1-carboxamide

Molecular Formula:	C₁₃H₁₉N₃O₂S	Molecular Weight:	281.380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JKBPBZVPNUVZSP-UHFFFAOYSA-N

904824-98-2

N-((CYCLOPROPYLAMINO)IMINOMETHYL)-N'-(2,6-DIMETHYLPHENYL)UREA HCL (2 suppliers)

IUPAC Name: (1E)-1-[(2-cyclopropylhydrazinyl)methylidene]-3-(2,6-dimethylphenyl)urea hydrochloride | CAS Registry Number: 66871-52-1
Synonyms: CID9588021, LS-159714, Urea, 1-cyclopropylamidino-3-(2,6-xylyl)-, hydrochloride, 1-Cyclopropylamidino-3-(2,6-dimethylphenyl)-urea hydrochloride, N-((Cyclopropylamino)iminomethyl)-N'-(2,6-dimethylphenyl)urea hydrochloride, Urea, N-((cyclopropylamino)iminomethyl)-N'-(2,6-dimethylphenyl)-, monohydrochloride

Molecular Formula:	C₁₃H₁₉ClN₄O	Molecular Weight:	282.769160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: XHDQEWRZDPEVLG-UHFFFAOYSA-N

66871-52-1

N-((DIBENZYLAMINO)THIO)-N'-(2,4-XYLYL)FORMAMIDINE (3 suppliers)

IUPAC Name: N-(dibenzylamino)sulfanyl-N'-(2,4-dimethylphenyl)methanimidamide | CAS Registry Number: 73839-60-8
Synonyms: CID52642, LS-69570, U-49,904, N-((Dibenzylamino)thio)-N'-2,4-xylylformamidine, FORMAMIDINE, N-((DIBENZYLAMINO)THIO)-N'-(2,4-XYLYL)-

Molecular Formula:	C₂₃H₂₅N₃S	Molecular Weight:	375.529700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LGPFRUMCKJANNU-UHFFFAOYSA-N

73839-60-8

N-((DIBUTYLAMINO)METHYL)ACRYLAMIDE (5 suppliers)

IUPAC Name: N-[(dibutylamino)methyl]prop-2-enamide | CAS Registry Number: 57166-83-3
Synonyms: EINECS 260-601-0, N-((Dibutylamino)methyl)acrylamide, CID92692

Molecular Formula:	C₁₂H₂₄N₂O	Molecular Weight:	212.331760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZLVXBBQUJFPPNR-UHFFFAOYSA-N

57166-83-3

N-((Dicyclohexylphosphino)(mesityl)methyl)-2,4,6-trimethylaniline (2 suppliers)

IUPAC Name: N-[dicyclohexylphosphanyl-(2,4,6-trimethylphenyl)methyl]-2,4,6-trimethylaniline | CAS Registry Number: 1859092-72-0

Molecular Formula:	C₃₁H₄₆NP	Molecular Weight:	463.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ANQQDRRSUITMTG-UHFFFAOYSA-N

1859092-72-0

N-((Dicyclohexylphosphino)(phenyl)methyl)-2,4,6-trimethylaniline (2 suppliers)

IUPAC Name: N-[dicyclohexylphosphanyl(phenyl)methyl]-2,4,6-trimethylaniline | CAS Registry Number: 1859092-60-6

Molecular Formula:	C₂₈H₄₀NP	Molecular Weight:	421.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WTRHZIDZUHMTIS-UHFFFAOYSA-N

1859092-60-6

N-((DIETHYLAMINO)ACETYL)-4-((4-CHLOROPHENYL)THIO)PHENYLAMINE OXALATE (4 suppliers)

IUPAC Name: [2-[4-(4-chlorophenyl)sulfanylanilino]-2-oxoethyl]-diethylazanium; 2-hydroxy-2-oxoacetate | CAS Registry Number: 77711-61-6
Synonyms: CID53731, LS-10583, 4'-(p-Chlorophenylthio)-2-(diethylamino)-acetanilide oxalate, N-((Diethylamino)acetyl)-4-((4-chlorophenyl)thio)phenylamine oxalate, ACETANILIDE, 4'-(p-CHLOROPHENYLTHIO)-2-(DIETHYLAMINO)-, OXALATE

Molecular Formula:	C₂₀H₂₃ClN₂O₅S	Molecular Weight:	438.925020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QGPBPFFATOOKIT-UHFFFAOYSA-N

77711-61-6

N-((DIETHYLAMINO)ACETYL)ANTHRANILIC ACID ETHYL ESTER HCL (3 suppliers)

IUPAC Name: ethyl 2-[[2-(diethylamino)acetyl]amino]benzoate hydrochloride | CAS Registry Number: 77967-24-9
Synonyms: NSC 40086, CID198581, LS-20491, C 3102, N-(2-Diethylamino)acetylanthranilic acid, ethyl ester, hydrochloride, Anthranilic acid, N-((diethylamino)acetyl)-, ethyl ester, hydrochloride, Benzoic acid, 2-(((diethylamino)acetyl)amino)-, ethyl ester, monohydrochloride, Benzoic acid, 2-(((diethylamino)acetyl)amino)-, ethyl ester, monohydrochloride (9CI)

Molecular Formula:	C₁₅H₂₃ClN₂O₃	Molecular Weight:	314.807720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CXBREYHMRJDQDD-UHFFFAOYSA-N

77967-24-9

N-((DIETHYLAMINO)ACETYL)ANTHRANILIC ACID METHYL ESTER HCL (2 suppliers)

IUPAC Name: methyl 2-[[2-(diethylamino)acetyl]amino]benzoate hydrochloride | CAS Registry Number: 77967-25-0
Synonyms: CID3060320, LS-20492, C 3089, N-(2-Diethylamino)acetylanthranilic acid, methyl ester, hydrochloride, Anthranilic acid, N-((diethylamino)acetyl)-, methyl ester, hydrochloride

Molecular Formula:	C₁₄H₂₁ClN₂O₃	Molecular Weight:	300.781140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DWKMYDJSDITBKS-UHFFFAOYSA-N

77967-25-0

N-((DIETHYLAMINO)IMINOMETHYL)-N'-(2,6-DIMETHYLPHENYL)UREA HCL (2 suppliers)

IUPAC Name: (1E)-1-[(2,2-diethylhydrazinyl)methylidene]-3-(2,6-dimethylphenyl)urea hydrochloride | CAS Registry Number: 68656-91-7
Synonyms: CID9588094, LS-159785, Urea, 1-diethylamidino-3-(2,6-xylyl)-, hydrochloride, 1-Diethylamidino-3-(2,6-xylyl)-urea hydrochloride, N-((Diethylamino)iminomethyl)-N'-(2,6-dimethylphenyl)urea monohydrochloride, Urea, N-((diethylamino)iminomethyl)-N'-(2,6-dimethylphenyl)-, monohydrochloride

Molecular Formula:	C₁₄H₂₃ClN₄O	Molecular Weight:	298.811620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RIACNLKJCKWQGK-UHFFFAOYSA-N

68656-91-7

N-((DIETHYLAMINO)METHYLENE)BENZENESULFONAMIDE (3 suppliers)

IUPAC Name: N'-(benzenesulfonyl)-N,N-diethylmethanimidamide | CAS Registry Number: 29665-24-5
Synonyms: Ambcb5182691, BRN 2842043, MolPort-003-179-673, N,N-Diethyl-N'-benzenesulfonylformamidine, CID9578452, N-((Diethylamino)methylene)benzenesulfonamide, LS-31492, Benzenesulfonamide, N-((diethylamino)methylene)-

Molecular Formula:	C₁₁H₁₆N₂O₂S	Molecular Weight:	240.321940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZCVVBUUMRYLNCS-ZRDIBKRKSA-N

29665-24-5

N-((DIETHYLCARBAMOYL)METHYL)-3,4,5-TRIMETHOXYBENZAMIDE (6 suppliers)

IUPAC Name: N-[2-(diethylamino)-2-oxoethyl]-3,4,5-trimethoxybenzamide | CAS Registry Number: 363-20-2
Synonyms: Tricetamide, Trimeglamide, Trimethobenzglycin, Riker 548, Tricetamide (USAN), Tricetamide [USAN], UNII-V6X0RFU7AF, C16H24N2O5, CID67763, BRN 2708816, N-3,4,5-Trimethoxybenzoylglycin-diethylamid, R-548, LS-26469, N-(3,4,5-Trimethoxybenzoyl)glycine diethylamide, D06219, 4-10-00-02022 (Beilstein Handbook Reference), N-((Diethylcarbamoyl)methyl)-3,4,5-trimethoxybenzamide, Benzamide, N-((diethylcarbamoyl)methyl)-3,4,5-trimethoxy-, Benzamide, N-(2-(diethylamino)-2-oxoethyl)-3,4,5-trimethoxy-

Molecular Formula:	C₁₆H₂₄N₂O₅	Molecular Weight:	324.372160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NLRFFZRHTICQBO-UHFFFAOYSA-N

363-20-2

N-((Difluoromethyl)(oxo)(phenyl)-l6-sulfanylidene)-4-methylbenzenesulfonamide (1 supplier)

IUPAC Name: N-(difluoromethyl-oxo-phenyl-lambda6-sulfanylidene)-4-methylbenzenesulfonamide | CAS Registry Number: 1097192-99-8
Synonyms: N-Tosyl-S-(difluoromethyl)-S-phenylsulfoximine, (difluoromethyl)[(4-methylbenzenesulfonyl)imino]phenyl-??-sulfanone, VALBQGJXIYHOGA-UHFFFAOYSA-N, AKOS037652376, AT31477, CT-0023, S-(DIFLUOROMETHYL)-S-PHENYL- N-TOSYLSULFOXIMINE, N-(difluoromethyl-oxo-phenyl-lambda6-sulfanylidene)-4-methylbenzenesulfonamide

Molecular Formula:	C₁₄H₁₃F₂NO₃S₂	Molecular Weight:	345.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VALBQGJXIYHOGA-UHFFFAOYSA-N

1097192-99-8

N-((DIMETHYLAMINO)CARBONYL)-N-METHYL-4-(PYRIMIDIN-2-YL)-1-PIPERAZINECARBOXAMIDE (2 suppliers)

IUPAC Name: N-(dimethylcarbamoyl)-N-methyl-4-pyrimidin-2-ylpiperazine-1-carboxamide | CAS Registry Number: 80712-44-3
Synonyms: CID3066970, LS-110714, 1-(2-Pyrimidinyl)-4-(2,4,4-trimethylallophanoyl)piperazine, 1-Piperazinecarboxamide, N-((dimethylamino)carbonyl)-N-methyl-4-(2-pyrimidinyl)-, N-((Dimethylamino)carbonyl)-N-methyl-4-(2-pyrimidinyl)-1-piperazinecarboxamide

Molecular Formula:	C₁₃H₂₀N₆O₂	Molecular Weight:	292.336900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: REVJBTTXZRPEHF-UHFFFAOYSA-N

80712-44-3

N-((DIMETHYLAMINO)IMINOMETHYL)-N'-(2,6-DIMETHYLPHENYL)UREA HCL (1 supplier)

IUPAC Name: (1E)-1-[(2,2-dimethylhydrazinyl)methylidene]-3-(2,6-dimethylphenyl)urea hydrochloride | CAS Registry Number: 65009-03-2
Synonyms: CID9587958, LS-159947, Urea, 1-dimethylamidino-3-(2,6-xylyl)-, hydrochloride, 1-Dimethylamidino-3-(2,6-xylyl)-urea hydrochloride, N-((Dimethylamino)iminomethyl)-N'-(2,6-dimethylphenyl)urea hydrochloride, Urea, N-((dimethylamino)iminomethyl)-N'-(2,6-dimethylphenyl)-, monohydrochloride

Molecular Formula:	C₁₂H₁₉ClN₄O	Molecular Weight:	270.758460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LFVZZDBYJBRVLH-UHFFFAOYSA-N

65009-03-2

N-((DIMETHYLAMINO)METHYLENE)-2,4-DIFLUOROBENZAMIDE (2 suppliers)

IUPAC Name: N-(dimethylaminomethylidene)-2,4-difluorobenzamide | CAS Registry Number: 2379917-16-3
Synonyms: N-[1-dimethylamino-meth-(E)-ylidene]-2,4-difluorobenzamide, N-(dimethylaminomethylidene)-2,4-difluorobenzamide, SCHEMBL1619995, n-[1-dimethylamino-meth-(e)-ylidene]-2,4-difluoro-benzamide

Molecular Formula:	C₁₀H₁₀F₂N₂O	Molecular Weight:	212.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KXWKIKVNZVWUTM-UHFFFAOYSA-N

2379917-16-3

N-((Dimethylamino)methylene)-2-hydroxybemide (5 suppliers)

IUPAC Name: N-(dimethylaminomethylidene)-2-hydroxybenzamide | CAS Registry Number: 154439-37-9
Synonyms: N-[1-Dimethylaminomethylidene]-2-hydroxybenzamide, (NE)-N-(dimethylaminomethylene)-2-hydroxy-benzamide, N-[(1E)-(dimethylamino)methylidene]-2-hydroxybenzamide, N-(1-Dimethylaminomethylidene)-2-hydroxybenzamide, CTK6H9437, MolPort-016-579-154, ZX-RL004256, SBB091434, ZINC43769334, AKOS006275720, AKOS030255470, ZINC100222089, ZINC257351888, KS-0000240F, CS-10331, OR300529, KB-113809, (2E)-3-(dimethylamino)-1-(2-hydroxyphenyl)-2-azaprop-2-en-1-one

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.218 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HRSJTXQRPZEJRZ-UHFFFAOYSA-N

154439-37-9

N-((dimethylamino)methylene)-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide (2 suppliers)

IUPAC Name: N-(dimethylaminomethylidene)-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide | CAS Registry Number: 400083-80-9
Synonyms: N-[(E)-(dimethylamino)methylidene]-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide, N-[(1E)-(dimethylamino)methylidene]-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide, Oprea1_547777, MLS000721444, CHEMBL3211029, HMS2624M10, ZINC17747435, AKOS005094706, N-(dimethylaminomethylidene)-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide, SMR000337064, 5H-070

Molecular Formula:	C₁₁H₁₃N₅O	Molecular Weight:	231.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XLMIXJZQWNGYQJ-UHFFFAOYSA-N

400083-80-9

N-((DIMETHYLAMINO)METHYLENE)-2-OXO-1-PYRROLIDINEACETAMIDE (2 suppliers)

IUPAC Name: N-(dimethylaminomethylidene)-2-(2-oxopyrrolidin-1-yl)acetamide | CAS Registry Number: 92884-66-7
Synonyms: Oprea1_721207, CBDivE_006366, STOCK1S-39613, MolPort-002-111-303, HMS1578P08, BRN 5740433, ZINC03681352, CID2831713, LS-137038, N,N-Dimethyl-N'-(pyrrolidon-2-yl-1-acetyl)formamidine, N-((Dimethylamino)methylene)-2-oxo-1-pyrrolidineacetamide, 1-Pyrrolidineacetamide, N-((dimethylamino)methylene)-2-oxo-

Molecular Formula:	C₉H₁₅N₃O₂	Molecular Weight:	197.234300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NPTHSUNYHJGRLM-UHFFFAOYSA-N

92884-66-7

N-((dimethylamino)methylene)-4-methoxy-2-phenoxynicotinamide (2 suppliers)

IUPAC Name: N-(dimethylaminomethylidene)-4-methoxy-2-phenoxypyridine-3-carboxamide | CAS Registry Number: 478262-40-7
Synonyms: N-[(dimethylamino)methylene]-4-methoxy-2-phenoxynicotinamide, Oprea1_172769, ZINC4024999, N-(dimethylaminomethylidene)-4-methoxy-2-phenoxypyridine-3-carboxamide, AKOS005104074, 9M-012, N-[(1E)-(dimethylamino)methylidene]-4-methoxy-2-phenoxypyridine-3-carboxamide

Molecular Formula:	C₁₆H₁₇N₃O₃	Molecular Weight:	299.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FAAPSFVMCPMQCT-UHFFFAOYSA-N

478262-40-7

N-((dimethylamino)methylene)-N'-(2,6-dimethylphenyl)thiourea (0 suppliers)

N-((dimethylamino)methylene)-N'-(2-fluorophenyl)thiourea (0 suppliers)

N-((Dimethylamino)methylene)-N'-(4-fluorophenyl)thiourea (0 suppliers)

N-((dimethylamino)methylene)-N'-(4-methoxyphenyl)thiourea (0 suppliers)

N-((dimethylamino)methylene)-N'-methylthiourea (0 suppliers)

N-((dimethylamino)methylene)-N'-phenylthiourea (0 suppliers)

N-((dimethylamino)methylene)cinnamamide (2 suppliers)

IUPAC Name: (E)-N-(dimethylaminomethylidene)-3-phenylprop-2-enamide | CAS Registry Number: 329206-36-2
Synonyms: SCHEMBL6313240, ZINC11536642, AKOS005102571, 9B-038, N-[(dimethylamino)methylene]-3-phenylacrylamide, (2E)-N-[(1E)-(dimethylamino)methylidene]-3-phenylprop-2-enamide

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VAVFKJNLIHGGJF-SABKRDHFSA-N

329206-36-2

15851 to 15900 of 129596 results Page:

300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 [318] 319 320