N-(2,4,4-Trimethylpentan-2-yl)thian-4-amine,N-(2,4,4-Trimethylpentan-2-yl)thietan-3-amine Suppliers & Manufacturers

CHEMICAL products beginning with : N

20601 to 20650 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2,4,4-Trimethylpentan-2-yl)thian-4-amine (2 suppliers)

IUPAC Name: N-(2,4,4-trimethylpentan-2-yl)thian-4-amine | CAS Registry Number: 1154641-24-3
Synonyms: N-(2,4,4-trimethylpentan-2-yl)thian-4-amine, ZINC35257315, EN300-165868

Molecular Formula:	C₁₃H₂₇NS	Molecular Weight:	229.430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BNDXSNFFBQOZET-UHFFFAOYSA-N

1154641-24-3

N-(2,4,4-Trimethylpentan-2-yl)thietan-3-amine (3 suppliers)

IUPAC Name: N-(2,4,4-trimethylpentan-2-yl)thietan-3-amine | CAS Registry Number: 1865126-29-9

Molecular Formula:	C₁₁H₂₃NS	Molecular Weight:	201.372 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XTJNLTDLQHOUEU-UHFFFAOYSA-N

1865126-29-9

N-(2,4,5-trichlorophenyl)acrylamide (0 suppliers)

76657-11-9

N-(2,4,5-TRICHLOROPHENYL)BENZENESULFONAMIDE, 97% (0 suppliers)

n-(2,4,5-trichlorophenyl)formamide (1 supplier)

IUPAC Name: N-(2,4,5-trichlorophenyl)formamide | CAS Registry Number: 7402-52-0
Synonyms: NSC55340, AC1L6DOP, AC1Q3MLB, SCHEMBL7529082, ZINC410115, NSC-55340, AKOS014324098, MCULE-2664354907, 2',4',5'-TRICHLOROFORMANILIDE, AK277183, OR335589

Molecular Formula:	C₇H₄Cl₃NO	Molecular Weight:	224.465 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZABZWLVBLUDZDR-UHFFFAOYSA-N

7402-52-0

N-(2,4,5-trichlorophenyl)propionamide (0 suppliers)

26320-49-0

N-(2,4,5-Trifluorophenyl)-1H-pyrazol-4-amine (2 suppliers)

IUPAC Name: N-(2,4,5-trifluorophenyl)-1H-pyrazol-4-amine | CAS Registry Number: 2060033-01-2
Synonyms: ZINC536950195

Molecular Formula:	C₉H₆F₃N₃	Molecular Weight:	213.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LWINSLCAXHCMLW-UHFFFAOYSA-N

2060033-01-2

N-(2,4,5-Trifluorophenyl)-2-[(4-{[4-({[(2,4,5-trifluorophenyl)carbamoyl]methyl}sulfanyl)phenyl]sulfanyl}phenyl)sulfanyl]acetamide (3 suppliers)

IUPAC Name: 2-[4-[4-[2-oxo-2-(2,4,5-trifluoroanilino)ethyl]sulfanylphenyl]sulfanylphenyl]sulfanyl-N-(2,4,5-trifluorophenyl)acetamide | CAS Registry Number: 882749-67-9
Synonyms: 2-({4-[(4-{[2-oxo-2-(2,4,5-trifluoroanilino)ethyl]sulfanyl}phenyl)sulfanyl]phenyl}sulfanyl)-N-(2,4,5-trifluorophenyl)acetamide, AC1MYJQU, KS-00003MM1, AKOS005108778, ZINC150364203, JS-2815, MCULE-4535735387, 2-[4-[4-[2-oxo-2-(2,4,5-trifluoroanilino)ethyl]sulfanylphenyl]sulfanylphenyl]sulfanyl-N-(2,4,5-trifluorophenyl)acetamide, N-(2,4,5-trifluorophenyl)-2-[(4-{[4-({[(2,4,5-trifluorophenyl)carbamoyl]methyl}sulfanyl)phenyl]sulfanyl}phenyl)sulfanyl]acetamide

Molecular Formula:	C₂₈H₁₈F₆N₂O₂S₃	Molecular Weight:	624.634 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: VATZKQPVFWABIC-UHFFFAOYSA-N

882749-67-9

N-(2,4,5-TRIFLUOROPHENYL)BENZENESULFONAMIDE, 97% (0 suppliers)

N-(2,4,5-TRIHYDROXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-3-YL)-ACETAMIDE^ (0 suppliers)

N-(2,4,5-Trimethoxybenzyl)-2-propanamine hydrobromide (2 suppliers)

IUPAC Name: N-[(2,4,5-trimethoxyphenyl)methyl]propan-2-amine;hydrobromide | CAS Registry Number: 1609400-27-2
Synonyms: N-(2,4,5-trimethoxybenzyl)-2-propanamine hydrobromide

Molecular Formula:	C₁₃H₂₂BrNO₃	Molecular Weight:	320.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YYOAVSKSYFOKCQ-UHFFFAOYSA-N

1609400-27-2

N-(2,4,5-TRIMETHOXYBENZYL)-3-PENTANAMINE HYDROBROMIDE (2 suppliers)

IUPAC Name: N-[(2,4,5-trimethoxyphenyl)methyl]pentan-3-amine;hydrobromide | CAS Registry Number: 1609402-77-8
Synonyms: N-(2,4,5-trimethoxybenzyl)-3-pentanamine hydrobromide, ZX-CM015733

Molecular Formula:	C₁₅H₂₆BrNO₃	Molecular Weight:	348.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SHJDZYHQOIXTDJ-UHFFFAOYSA-N

1609402-77-8

N-(2,4,5-TRIMETHOXYBENZYL)CYCLOHEPTANAMINE 95% (4 suppliers)

IUPAC Name: N-[(2,4,5-trimethoxyphenyl)methyl]cycloheptanamine | CAS Registry Number: 418778-25-3
Synonyms: N-(2,4,5-trimethoxybenzyl)cycloheptanamine, BAS 03049807, AC1LG1GA, Oprea1_023529, Oprea1_579817, MLS000061049, CTK4I5343, MolPort-000-940-093, HMS2439K17, STK128638, AKOS000554094, AG-F-48833, MCULE-3578798346, AK-97804, SMR000069814, ST45110582, ST50644111, Cycloheptyl-(2,4,5-trimethoxy-benzyl)-amine, cycloheptyl[(2,4,5-trimethoxyphenyl)methyl]amine, N-[(2,4,5-trimethoxyphenyl)methyl]cycloheptanamine

Molecular Formula:	C₁₇H₂₇NO₃	Molecular Weight:	293.401180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XMPQULBLBNXUGO-UHFFFAOYSA-N

418778-25-3

N-(2,4,5-TRIMETHOXYBENZYL)CYCLOHEPTANAMINE HYDROBROMIDE (3 suppliers)

IUPAC Name: N-[(2,4,5-trimethoxyphenyl)methyl]cycloheptanamine;hydrobromide | CAS Registry Number: 1609407-42-2
Synonyms: N-(2,4,5-trimethoxybenzyl)cycloheptanamine hydrobromide, ZX-CM015766

Molecular Formula:	C₁₇H₂₈BrNO₃	Molecular Weight:	374.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OIZBIZBUCSRPKA-UHFFFAOYSA-N

1609407-42-2

N-(2,4,5-TRIMETHOXYBENZYL)CYCLOHEXANAMINE 95% (4 suppliers)

IUPAC Name: N-[(2,4,5-trimethoxyphenyl)methyl]cyclohexanamine | CAS Registry Number: 356094-13-8
Synonyms: N-(2,4,5-trimethoxybenzyl)cyclohexanamine, AC1LFBEM, Oprea1_353086, Oprea1_605379, AG-690/13701798, CTK4H4952, MolPort-000-937-884, AKOS000223202, AG-F-23477, MCULE-8890260955, N-[(2,4,5-trimethoxyphenyl)methyl]cyclohexanamine

Molecular Formula:	C₁₆H₂₅NO₃	Molecular Weight:	279.374600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LVQRIVYOTUIEAI-UHFFFAOYSA-N

356094-13-8

N-(2,4,5-TRIMETHOXYBENZYL)CYCLOHEXANAMINE HYDROBROMIDE (2 suppliers)

IUPAC Name: N-[(2,4,5-trimethoxyphenyl)methyl]cyclohexanamine;hydrobromide | CAS Registry Number: 1609407-25-1
Synonyms: ZX-CM015699

Molecular Formula:	C₁₆H₂₆BrNO₃	Molecular Weight:	360.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BWSRYKGMEYGDDS-UHFFFAOYSA-N

1609407-25-1

N-(2,4,5-TRIMETHOXYBENZYL)CYCLOPENTANAMINE 95% (4 suppliers)

IUPAC Name: N-[(2,4,5-trimethoxyphenyl)methyl]cyclopentanamine | CAS Registry Number: 499997-33-0
Synonyms: N-(2,4,5-trimethoxybenzyl)cyclopentanamine, STK232845, AC1LFB8V, Oprea1_754920, Oprea1_763378, N-[(2,4,5-trimethoxyphenyl)methyl]cyclopentanamine, CTK4J1928, MolPort-000-937-898, AKOS000226995, AG-F-67409, MCULE-4618756768, AK-97860

Molecular Formula:	C₁₅H₂₃NO₃	Molecular Weight:	265.348020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LYPZELGBTGNVDO-UHFFFAOYSA-N

499997-33-0

N-(2,4,5-TRIMETHOXYBENZYL)CYCLOPENTANAMINE HYDROBROMIDE (3 suppliers)

IUPAC Name: N-[(2,4,5-trimethoxyphenyl)methyl]cyclopentanamine;hydrobromide | CAS Registry Number: 1609395-84-7
Synonyms: N-(2,4,5-trimethoxybenzyl)cyclopentanamine hydrobromide, ZX-CM015838

Molecular Formula:	C₁₅H₂₄BrNO₃	Molecular Weight:	346.265 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MGUXNJVGTAJAEZ-UHFFFAOYSA-N

1609395-84-7

N-(2,4,5-TRIMETHOXYBENZYL)PROPAN-2-AMINE 95% (4 suppliers)

IUPAC Name: N-[(2,4,5-trimethoxyphenyl)methyl]propan-2-amine | CAS Registry Number: 499997-35-2
Synonyms: N-(2,4,5-trimethoxybenzyl)propan-2-amine, BAS 01125068, AC1LFBA4, Oprea1_516875, Oprea1_634592, SureCN12932860, CTK4J1929, MolPort-000-868-318, STK145710, AKOS000228841, AG-F-67410, MCULE-9508791833, AK-97951, Isopropyl-(2,4,5-trimethoxy-benzyl)-amine, ST45095820, ST50625089, (methylethyl)[(2,4,5-trimethoxyphenyl)methyl]amine, N-[(2,4,5-trimethoxyphenyl)methyl]propan-2-amine

Molecular Formula:	C₁₃H₂₁NO₃	Molecular Weight:	239.310740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MMENPBXFCSMASE-UHFFFAOYSA-N

499997-35-2

N-(2,4,5-trimethoxybenzylidene)-para-anisidine (1 supplier)

320734-41-6

N-(2,4,5-trimethylbenzyl)cyclopropanamine (3 suppliers)

IUPAC Name: N-[(2,4,5-trimethylphenyl)methyl]cyclopropanamine | CAS Registry Number: 1079178-94-1
Synonyms: SCHEMBL14036776, MFCD12146176, ZINC34991205, AKOS008989620, N-(2,4,5-Trimethylbenzyl)cyclopropanamine, N-[(2,4,5-trimethylphenyl)methyl]cyclopropanamine

Molecular Formula:	C₁₃H₁₉N	Molecular Weight:	189.302 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YIWUYMTUVACSAQ-UHFFFAOYSA-N

1079178-94-1

N-(2,4,5-trimethylphenyl)-4,5-dihydro-1,3-oxazol-2-amine (2 suppliers)

IUPAC Name: N-(2,4,5-trimethylphenyl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 77733-19-8
Synonyms: 2-(2,4,5-Trimethylanilino)-2-oxazoline, N-(2-Oxazolin-2-yl)-2,4,5-trimethylaniline, ANILINE, N-(2-OXAZOLIN-2-YL)-2,4,5-TRIMETHYL-, AC1L1FIO, LS-19936

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.268240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BBYVJEYEEJDLKD-UHFFFAOYSA-N

77733-19-8

N-(2,4,6-TRIAMINOPYRIMIDIN-5-YL)FORMAMIDE (1 supplier)

IUPAC Name: N-(2,4,6-triaminopyrimidin-5-yl)formamide | CAS Registry Number: 24867-33-2
Synonyms: MolPort-003-980-467, NSC240526, CID315379, 2,4,6-Triamino-5-pyrimidinylformamide, Formamide, N-(2,4,6-triamino-5-pyrimidinyl)-

Molecular Formula:	C₅H₈N₆O	Molecular Weight:	168.156620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: YLHLFVJTPKYKTH-UHFFFAOYSA-N

24867-33-2

N-(2,4,6-TRIBROMOPHENYL)ACETAMIDE (4 suppliers)

IUPAC Name: N-(2,4,6-tribromophenyl)acetamide | CAS Registry Number: 607-93-2
Synonyms: EINECS 210-147-4, MolPort-001-783-838, CID69093, N-(2,4,6-Tribromophenyl)acetamide, ZINC01845987

Molecular Formula:	C₈H₆Br₃NO	Molecular Weight:	371.851340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FQSQCZNNIXYDIH-UHFFFAOYSA-N

607-93-2

N-(2,4,6-TRIBROMOPHENYL)BENZENESULFONAMIDE, 97% (0 suppliers)

N-(2,4,6-TRIBROMOPHENYL)FORMAMIDE (4 suppliers)

IUPAC Name: N-(2,4,6-tribromophenyl)formamide | CAS Registry Number: 72002-23-4
Synonyms: 2,4,6-tribromophenylformamide, MolPort-002-800-121, ZINC00707811, EINECS 276-278-4, N-(2,4,6-Tribromophenyl)formamide, CID1037224, AE-473/31468008, InChI=1/C7H4Br3NO/c8-4-1-5(9)7(11-3-12)6(10)2-4/h1-3H,(H,11,12

Molecular Formula:	C₇H₄Br₃NO	Molecular Weight:	357.824760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CNORRCOAHWUWLT-UHFFFAOYSA-N

72002-23-4

N-(2,4,6-Trichloro-3-hydroxyphenyl)acetamide (2 suppliers)

IUPAC Name: N-(2,4,6-trichloro-3-hydroxyphenyl)acetamide | CAS Registry Number: 7397-28-6
Synonyms: N-(2,4,6-trichloro-3-hydroxyphenyl)acetamide, AC1LA02K, KS-00001TQL, DBUHHNIMGSEHSU-UHFFFAOYSA-N, ZINC5856492, MFCD18429805, 2,4,6-Trichloro-3-hydroxyacetanilide, AKOS015992252, 1N-337S, MCULE-9580805850, N-(2,4,6-trichloro-3-hydroxy-phenyl)acetamide, acetamide, N-(2,4,6-trichloro-3-hydroxyphenyl)-

Molecular Formula:	C₈H₆Cl₃NO₂	Molecular Weight:	254.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DBUHHNIMGSEHSU-UHFFFAOYSA-N

7397-28-6

N-(2,4,6-trichloro-3-methylphenyl)acetamide (0 suppliers)

IUPAC Name: N-(2,4,6-trichloro-3-methylphenyl)acetamide | CAS Registry Number: 60093-98-3
Synonyms: ZINC196491750, DA-41991

Molecular Formula:	C₉H₈Cl₃NO	Molecular Weight:	252.519 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DFPSIUWFZQYAGC-UHFFFAOYSA-N

60093-98-3

N-(2,4,6-TRICHLOROPHENYL)-3-NITROBENZENECARBOHYDRAZONOYLCHLORIDE (7 suppliers)

IUPAC Name: 3-nitro-N-(2,4,6-trichlorophenyl)benzenecarbohydrazonoyl chloride | CAS Registry Number: 861363-66-8
Synonyms: CTK5F6297, N-(2,4,6-Trichlorophenyl)-3-, AG-H-47483

Molecular Formula:	C₁₃H₇Cl₄N₃O₂	Molecular Weight:	379.025580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VSXDLKGIUYKEGT-UHFFFAOYSA-N

861363-66-8

N-(2,4,6-trichlorophenyl)-N'-(1,2,2-trichlorovinyl)urea (0 suppliers)

N-(2,4,6-trichlorophenyl)acetamide (0 suppliers)

IUPAC Name: N-(2,4,6-trichlorophenyl)acetamide | CAS Registry Number: 607-94-3
Synonyms: N-(2,4,6-Trichlorophenyl)acetamide, 2,4,6-Trichloroacetanilide, 2',4',6'-trichloroacetanilide, BRN 2939701, Acetamide, N-(2,4,6-trichlorophenyl)-, ST50445430, NSC40561, AC1Q1KJN, AC1Q3MAV, AC1L3VA2, SCHEMBL9031190, MolPort-001-817-221, ZINC398202, AR-1J7333, NSC-40561, ZINC00398202, Acetanilide, 2',4',6'-trichloro-, AKOS013918483, MCULE-1188877153, LS-10293

Molecular Formula:	C₈H₆Cl₃NO	Molecular Weight:	238.498340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UYAFIBWBOORJHP-UHFFFAOYSA-N

607-94-3

N-(2,4,6-TRICHLOROPHENYL)BENZENECARBOHYDRAZONOYLCHLORIDE (8 suppliers)

IUPAC Name: (E)-N-(2,4,6-trichlorophenyl)benzenecarbohydrazonoyl chloride | CAS Registry Number: 25939-05-3
Synonyms: Banamite, Banomite, Caswell No. 081E, MolPort-002-501-098, STK332494, EPA Pesticide Chemical Code 281600, BRN 0961840, AI3-27646, CID5375328, LS-42613, Benzoyl chloride(2,4,6-trichlorophenyl)hydrazone, U 27415, Benzoyl chloride, (2,4,6-trichlorophenyl)hydrazone, U-27,415, 2-15-00-00157 (Beilstein Handbook Reference), Benzoyl chloride, alpha-(2,4,6-trichlorophenyl)hydrazono-, N-(2,4,6-Trichlorophenyl)benzenecarbohydrazonoyl chloride, Benzenecarbohydrazonoyl chloride, N-(2,4,6-trichlorophenyl)-, Benzenecarbohydrazonoyl chloride, N-(2,4,6-trichlorophenyl)- (9CI)

Molecular Formula:	C₁₃H₈Cl₄N₂	Molecular Weight:	334.028020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QVMATSPQIBFRPZ-CPNJWEJPSA-N

25939-05-3

N-(2,4,6-trichlorophenyl)benzenesulfonamide (1 supplier)

IUPAC Name: N-(2,4,6-trichlorophenyl)benzenesulfonamide | CAS Registry Number: 351027-75-3
Synonyms: SCHEMBL11028538, BPA02775, ZINC3042858, MFCD00656383, AKOS008949767, CS-0451499, E83772

Molecular Formula:	C₁₂H₈Cl₃NO₂S	Molecular Weight:	336.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KVDKXSWOSZISRI-UHFFFAOYSA-N

351027-75-3

N-(2,4,6-TRICHLOROPHENYL)BENZENESULFONAMIDE, 97% (0 suppliers)

N-(2,4,6-trichlorophenyl)maleimide (17 suppliers)

IUPAC Name: 1-(2,4,6-trichlorophenyl)pyrrole-2,5-dione | CAS Registry Number: 13167-25-4
Synonyms: EINECS 236-108-1, CID83195, N-(2,4,6-Trichlorophenyl)maleimide, TL8000749, 1-(2,4,6-Trichlorophenyl)-1H-pyrrole-2,5-dione

Molecular Formula:	C₁₀H₄Cl₃NO₂	Molecular Weight:	276.503260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VHZJMAJCUAWIHV-UHFFFAOYSA-N

13167-25-4

N-(2,4,6-Trifluorobenzyl)piperidin-4-amine dihydrochloride (3 suppliers)

IUPAC Name: N-[(2,4,6-trifluorophenyl)methyl]piperidin-4-amine;dihydrochloride | CAS Registry Number: 1349717-05-0
Synonyms: AKOS027386451

Molecular Formula:	C₁₂H₁₇Cl₂F₃N₂	Molecular Weight:	317.177 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: YWWSXZKTLDIJEN-UHFFFAOYSA-N

1349717-05-0

N-(2,4,6-Trifluorophenyl)-1H-pyrazol-4-amine (2 suppliers)

IUPAC Name: N-(2,4,6-trifluorophenyl)-1H-pyrazol-4-amine | CAS Registry Number: 2060036-62-4
Synonyms: ZINC536949613

Molecular Formula:	C₉H₆F₃N₃	Molecular Weight:	213.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CHQIEPYFOFOTNR-UHFFFAOYSA-N

2060036-62-4

N-(2,4,6-Triiodo-3-acetamidobenzyl)iminodiacetic acid dimethyl ester (2 suppliers)

IUPAC Name: zinc;bis(4-chlorophenyl)-sulfanylidene-sulfido-$l^{5}-phosphane | CAS Registry Number: 19015-32-8
Synonyms: Bis[bis(p-chlorophenyl)phosphinothioylthio]zinc

Molecular Formula:	C₂₄H₁₆Cl₄P₂S₄Zn	Molecular Weight:	701.760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LFLXHAQMVLWWFP-UHFFFAOYSA-L

19015-32-8

N-(2,4,6-triisopropylbenzylsulfonyl)-2-(2,6-diisopropylphenyl)acetamide (0 suppliers)

IUPAC Name: 2-[2,6-di(propan-2-yl)phenyl]-N-[[2,4,6-tri(propan-2-yl)phenyl]methylsulfonyl]acetamide | CAS Registry Number: 166518-64-5
Synonyms: SCHEMBL5456119, SVISWFVZGCSHEK-UHFFFAOYSA-N, 2,6-Bis(1-methylethyl)-N-[[[2,4,6-tris(1-methylethyl)-phenyl]methyl]sulfonyl]benzeneacetamide, 2,6-Bis(1-methylethyl)-N-[[[2,4,6-tris(1-methylethyl)phenyl]methyl]sulfonyl]benzeneacetamide

Molecular Formula:	C₃₀H₄₅NO₃S	Molecular Weight:	499.754 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SVISWFVZGCSHEK-UHFFFAOYSA-N

166518-64-5

N-(2,4,6-TRIISOPROPYLPHENYLSULFONYL)TRYPTOPHAN (3 suppliers)

IUPAC Name: (2S)-2-amino-3-[1-[2,4,6-tri(propan-2-yl)phenyl]sulfonylindol-3-yl]propanoic acid | CAS Registry Number: 108325-64-0
Synonyms: N(in)-Tippst, CID194772, N-(2,4,6-Triisopropylphenylsulfonyl)tryptophan

Molecular Formula:	C₂₆H₃₄N₂O₄S	Molecular Weight:	470.624160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FNZFHZLTGGOMNK-QHCPKHFHSA-N

108325-64-0

N-(2,4,6-Trimethoxybenzyl)formamide (0 suppliers)

1112292-12-2

N-(2,4,6-Trimethoxyphenyl)indane-5-sulfonamide (0 suppliers)

IUPAC Name: N-(2,4,6-trimethoxyphenyl)-2,3-dihydro-1H-indene-5-sulfonamide | CAS Registry Number: 2232877-40-4
Synonyms: N-(2,4,6-trimethoxyphenyl)indane-5-sulfonamide, AS-9802

Molecular Formula:	C₁₈H₂₁NO₅S	Molecular Weight:	363.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QOECGEVUFDLCCI-UHFFFAOYSA-N

2232877-40-4

N-(2,4,6-TRIMETHYL-PHENYL)-FORMAMIDE (0 suppliers)

N-(2,4,6-Trimethylphenyl)-1H-pyrazol-4-amine (1 supplier)

IUPAC Name: N-(2,4,6-trimethylphenyl)-1H-pyrazol-4-amine | CAS Registry Number: 2060026-35-7
Synonyms: ZINC536949543

Molecular Formula:	C₁₂H₁₅N₃	Molecular Weight:	201.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BPSWJPPCJDLALO-UHFFFAOYSA-N

2060026-35-7

N-(2,4,6-TRIMETHYLPHENYL)-2-CHLOROPROPANAMIDE, 97% (0 suppliers)

N-(2,4,6-Trimethylphenyl)-2-imidazoline-2-amine (1 supplier)

IUPAC Name: N-(2,4,6-trimethylphenyl)-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 4201-40-5
Synonyms: AGN-PC-0N32DU, N- -2-imidazoline-2-amine, CHEMBL292127, SCHEMBL6640786, SCHEMBL11187565, VQYZRHIHKJYMPA-UHFFFAOYSA-N, N-(2,4,6-trimethylphenyl)-4,5-dihydro-1H-imidazol-2-amine, 2-(2,4,6-Trimethylphenylimino)imidazolidine

Molecular Formula:	C₁₂H₁₇N₃	Molecular Weight:	203.283480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VQYZRHIHKJYMPA-UHFFFAOYSA-N

4201-40-5

N-(2,4,6-trimethylphenyl)acetamide (4 suppliers)

IUPAC Name: N-(2,4,6-trimethylphenyl)acetamide | CAS Registry Number: 5096-21-9
Synonyms: Acetomesidide, N-(2,4,6-Trimethylphenyl)acetamide, 2,4,6-Trimethylacetanilide, NSC 11349, AI3-52510, ACETANILIDE, 2',4',6'-TRIMETHYL-, N-mesitylacetamide, NSC11349, AC1L2HRZ, 2,6-Trimethylacetanilide, SureCN2902943, 2',6'-Trimethylacetanilide, Acetanilide,4',6'-trimethyl-, Acetamide,4,6-trimethylphenyl)-, MolPort-000-563-576, WLN: 1VMR B1 D1 F1, NSC-11349, ZINC01712903, AKOS002951787, MCULE-1666211203

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LQWWZVZGPVVZOB-UHFFFAOYSA-N

5096-21-9

N-(2,4,6-TRIMETHYLPHENYL)ANTHRANILIC ACID (2 suppliers)

IUPAC Name: 2-(2,4,6-trimethylanilino)benzoic acid | CAS Registry Number: 23592-65-6
Synonyms: Oprea1_411853, BRN 2219228, MolPort-003-700-315, CID211820, N-(2,4,6-Trimethylphenyl)anthranilic acid, LS-20588, Anthranilic acid, N-(2,4,6-trimethylphenyl)-, 2',4',6'-Trimethyl-2-diphenylaminecarboxylic acid, 2-Diphenylaminecarboxylic acid, 2',4',6'-trimethyl-

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZTYQGIBMDZRXJW-UHFFFAOYSA-N

23592-65-6

N-(2,4,6-TRIMETHYLPHENYL)FORMAMIDE (5 suppliers)

IUPAC Name: N-(2,4,6-trimethylphenyl)formamide | CAS Registry Number: 6784-26-5
Synonyms: N-(2,4,6-Trimethylphenyl)formamide, N-Mesitylformamide, ACMC-20akdb, AC1N9R5E, 682187_ALDRICH, 2',4',6'-Trimethylformanilide, CTK5C6766, AKOS012525042, MCULE-8058252308, 2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation marka-Trimethylformanilide

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QNEZBLSIMQMUHQ-UHFFFAOYSA-N

6784-26-5

N-(2,4,6-TRIMETHYLPHENYL)MALEAMIC ACID (2 suppliers)

IUPAC Name: 4-oxo-4-(2,4,6-trimethylanilino)but-2-enoic acid | CAS Registry Number: 109096-32-4
Synonyms: 4-(MESITYLAMINO)-4-OXOBUT-2-ENOIC ACID, Fumaranilic acid,2',4',6'-trimethyl- (6CI), 189875-67-0, ACMC-20mc18, SureCN6885772, SureCN11836655, AC1L760O, CTK4A6329, CTK4E0246, CTK8J2988, AG-D-25861, AG-E-38615, MCULE-2692430183, 4-oxo-4-(2,4,6-trimethylanilino)but-2-enoic acid, 2-Butenoic acid,4-oxo-4-[(2,4,6-trimethylphenyl)amino]-

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.263100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LIBBIQNPOBBNDV-UHFFFAOYSA-N

109096-32-4

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