N-(2,3-dimethylphenyl)guanidine methanesulfonate,N-(2,3-DIMETHYLPHENYL)HYDRAZINECARBOTHIOAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

19551 to 19600 of 122484 results Page:

380 381 382 383 384 385 386 387 388 389 390 391 [392] 393 394 395 396 397 398 399 400

PRODUCT NAME

CAS Registry Number

N-(2,3-dimethylphenyl)guanidine methanesulfonate (2 suppliers)

IUPAC Name: 2-(2,3-dimethylphenyl)guanidine;methanesulfonic acid | CAS Registry Number: 1426290-83-6
Synonyms: AKOS026746483, EN300-236906, F2158-0729

Molecular Formula:	C₁₀H₁₇N₃O₃S	Molecular Weight:	259.330 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XYMWRKNNOXPMLZ-UHFFFAOYSA-N

1426290-83-6

N-(2,3-DIMETHYLPHENYL)HYDRAZINECARBOTHIOAMIDE (6 suppliers)

IUPAC Name: 1-amino-3-(2,3-dimethylphenyl)thiourea | CAS Registry Number: 13278-47-2
Synonyms: Oprea1_798837, MolPort-000-869-284, ZINC02168520, CID1810300, PB-90165625

Molecular Formula:	C₉H₁₃N₃S	Molecular Weight:	195.284620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: DFWYQZYTNMMADI-UHFFFAOYSA-N

13278-47-2

N-(2,3-DIMETHYLPHENYL)NAPHTHALENE-1-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)naphthalene-1-carboxamide | CAS Registry Number: 5328-36-9
Synonyms: Ambcb5328369, Oprea1_235531, Oprea1_298513, MolPort-001-927-708, ZINC00298952, CID795346, STK202592, N-(2,3-dimethylphenyl)-1-naphthamide, BAS 00369014, N-(2,3-dimethylphenyl)naphthalene-1-carboxamide, AN-652/09694062, Naphthalene-1-carboxylic acid (2,3-dimethyl-phenyl)-amide

Molecular Formula:	C₁₉H₁₇NO	Molecular Weight:	275.344380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RRNCWXSTDRXDDW-UHFFFAOYSA-N

5328-36-9

N-(2,3-Dimethylphenyl)oxan-4-amine (1 supplier)

IUPAC Name: N-(2,3-dimethylphenyl)oxan-4-amine | CAS Registry Number: 1157009-91-0
Synonyms: N-(2,3-dimethylphenyl)oxan-4-amine, SCHEMBL15830210, ZINC36304102, AKOS009625624

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HTYQSPRAQWZKQD-UHFFFAOYSA-N

1157009-91-0

N-(2,3-dimethylphenyl)pent-4-ynamide (1 supplier)

1489318-47-9

N-(2,3-DIMETHYLPHENYL)PROPANAMIDE (5 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)propanamide | CAS Registry Number: 50824-86-7
Synonyms: MolPort-001-845-849, NSC164381, N-(2,3-dimethylphenyl)propanamide, CID295221, ZINC00363540, BAS 17325217, AN-652/41460318

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

InChIKey: YBGUAZYPHZLGJX-UHFFFAOYSA-N

50824-86-7

N-(2,3-dimethylphenyl)succinamic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 4-(2,3-dimethylanilino)-4-oxobutanoate | CAS Registry Number: 359447-00-0
Synonyms: AC1NLGEG, Ethyl 3-[(2,3-dimethylphenyl)carbamoyl]propanoate, SCHEMBL1491077, NDVUEMCXIMRYRU-UHFFFAOYSA-N, ZX-AH003536, ZINC12403294, AKOS003408375, KB-99995, KB-112058, ethyl 4-(2,3-dimethylanilino)-4-oxobutanoate, ethyl 4-[(2,3-dimethylphenyl)amino]-4-oxobutanoate, N-(2,3-Dimethyl-phenyl)-succinamic acid ethyl ester

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NDVUEMCXIMRYRU-UHFFFAOYSA-N

359447-00-0

N-(2,3-Dimethylphenyl)thian-3-amine (4 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)thian-3-amine | CAS Registry Number: 1344043-95-3
Synonyms: N-(2,3-dimethylphenyl)thian-3-amine, AKOS012167358, EN300-161002

Molecular Formula:	C₁₃H₁₉NS	Molecular Weight:	221.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RURKNKOHSBEHBI-UHFFFAOYSA-N

1344043-95-3

N-(2,3-Dimethylphenyl)thian-4-amine (2 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)thian-4-amine | CAS Registry Number: 1156600-63-3
Synonyms: N-(2,3-dimethylphenyl)thian-4-amine, ZINC35651964, EN300-166216

Molecular Formula:	C₁₃H₁₉NS	Molecular Weight:	221.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZMKMPKITJKMJKK-UHFFFAOYSA-N

1156600-63-3

N-(2,3-Dimethylphenyl)thietan-3-amine (0 suppliers)

1784315-94-1

N-(2,3-Dimethylphenyl)thiolan-3-amine (3 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)thiolan-3-amine | CAS Registry Number: 1020940-19-5
Synonyms: N-(2,3-dimethylphenyl)thiolan-3-amine, AKOS000243025

Molecular Formula:	C₁₂H₁₇NS	Molecular Weight:	207.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IHBPZVFSIBWJOS-UHFFFAOYSA-N

1020940-19-5

n-(2,3-Dimethylphenyl)thiophene-2-carboxamide (0 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)thiophene-2-carboxamide | CAS Registry Number: 349097-45-6
Synonyms: ox1k, N-(2,3-dimethylphenyl)thiophene-2-carboxamide, N-(2,3-dimethylphenyl)-2-thiophenecarboxamide, ZINC3058142, STL284594, AKOS002125647, CS-0279557, AN-652/36353026, SR-01000077731, SR-01000077731-1, Z27799655

Molecular Formula:	C₁₃H₁₃NOS	Molecular Weight:	231.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UQQWMPABSUZYGP-UHFFFAOYSA-N

349097-45-6

N-(2,3-Dimethylquinoxalin-6-yl)-3-(trifluoromethyl)benzamide (3 suppliers)

IUPAC Name: N-(2,3-dimethylquinoxalin-6-yl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 672949-87-0
Synonyms: N-(2,3-dimethylquinoxalin-6-yl)-3-(trifluoromethyl)benzamide, ZINC1428810, STK737163, AKOS000643977, MCULE-7857644972, 5R-0654, BRD-K16677247-001-01-3, N~1~-(2,3-dimethyl-6-quinoxalinyl)-3-(trifluoromethyl)benzamide

Molecular Formula:	C₁₈H₁₄F₃N₃O	Molecular Weight:	345.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: INILYVOWVYBUCH-UHFFFAOYSA-N

672949-87-0

N-(2,3-Dimethylquinoxalin-6-yl)-3-(trifluoromethyl)benzene-1-sulfonamide (2 suppliers)

IUPAC Name: N-(2,3-dimethylquinoxalin-6-yl)-3-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 672950-09-3
Synonyms: N-(2,3-dimethyl-6-quinoxalinyl)-3-(trifluoromethyl)benzenesulfonamide, N-(2,3-dimethylquinoxalin-6-yl)-3-(trifluoromethyl)benzene-1-sulfonamide, ZINC03997581, Bionet1_004265, HMS581B07, ZINC3997581, N-(2,3-dimethylquinoxalin-6-yl)-3-(trifluoromethyl)benzenesulfonamide, AKOS005094335, MCULE-5531989476, 5R-0689

Molecular Formula:	C₁₇H₁₄F₃N₃O₂S	Molecular Weight:	381.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FCDKWONBTFZVLE-UHFFFAOYSA-N

672950-09-3

N-(2,3-Dimethylquinoxalin-6-yl)-4-iodobenzamide (3 suppliers)

IUPAC Name: N-(2,3-dimethylquinoxalin-6-yl)-4-iodobenzamide | CAS Registry Number: 672949-85-8
Synonyms: N-(2,3-dimethylquinoxalin-6-yl)-4-iodobenzamide, Oprea1_876287, N-(2,3-dimethyl-6-quinoxalinyl)-4-iodobenzenecarboxamide, ZINC6186211, AKOS005094487, MCULE-4730373841, 5R-0652

Molecular Formula:	C₁₇H₁₄IN₃O	Molecular Weight:	403.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QCDPVROXWMXBRE-UHFFFAOYSA-N

672949-85-8

N-(2,3-Dimethylquinoxalin-6-yl)-4-methoxybenzamide (2 suppliers)

IUPAC Name: N-(2,3-dimethylquinoxalin-6-yl)-4-methoxybenzamide | CAS Registry Number: 672949-86-9
Synonyms: N-(2,3-dimethylquinoxalin-6-yl)-4-methoxybenzamide, N-(2,3-dimethyl-6-quinoxalinyl)-4-methoxybenzenecarboxamide, AC1NQC8I, Oprea1_471835, MLS001165556, CHEMBL1521048, HMS2881H15, KS-00003A6F, ZINC6186237, AKOS005094517, MCULE-9321317049, SMR000550108, 5R-0653

Molecular Formula:	C₁₈H₁₇N₃O₂	Molecular Weight:	307.353 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DLWCKRQNGRGWIY-UHFFFAOYSA-N

672949-86-9

N-(2,3-Dimethylquinoxalin-6-yl)-4-methoxybenzene-1-sulfonamide (3 suppliers)

IUPAC Name: N-(2,3-dimethylquinoxalin-6-yl)-4-methoxybenzenesulfonamide | CAS Registry Number: 672950-12-8
Synonyms: N-(2,3-dimethyl-6-quinoxalinyl)-4-methoxybenzenesulfonamide, N-(2,3-dimethylquinoxalin-6-yl)-4-methoxybenzene-1-sulfonamide, Oprea1_707370, N-(2,3-dimethylquinoxalin-6-yl)-4-methoxybenzenesulfonamide, ZINC3997583, AKOS005094365, MCULE-1562409095, 5R-0691

Molecular Formula:	C₁₇H₁₇N₃O₃S	Molecular Weight:	343.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BCSWUQHFORNDMP-UHFFFAOYSA-N

672950-12-8

N-(2,3-dimethylquinoxalin-6-yl)furan-2-carboxamide (3 suppliers)

IUPAC Name: N-(2,3-dimethylquinoxalin-6-yl)furan-2-carboxamide | CAS Registry Number: 672950-08-2
Synonyms: N-(2,3-dimethyl-6-quinoxalinyl)-2-furamide, Oprea1_252527, MLS000706970, CHEMBL1462009, HMS2681C24, ZINC6186264, MFCD02187182, AKOS005094334, SMR000335801, 5R-0688

Molecular Formula:	C₁₅H₁₃N₃O₂	Molecular Weight:	267.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ALTDIHOUILDPJW-UHFFFAOYSA-N

672950-08-2

N-(2,3-Dimethylquinoxalin-6-yl)thiophene-2-sulfonamide (3 suppliers)

IUPAC Name: N-(2,3-dimethylquinoxalin-6-yl)thiophene-2-sulfonamide | CAS Registry Number: 672950-10-6
Synonyms: N-(2,3-dimethylquinoxalin-6-yl)thiophene-2-sulfonamide, N-(2,3-dimethyl-6-quinoxalinyl)-2-thiophenesulfonamide, Oprea1_265972, ZINC3997582, AKOS005094364, MCULE-3581732072, 5R-0690

Molecular Formula:	C₁₄H₁₃N₃O₂S₂	Molecular Weight:	319.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HDDHFLQEQLOEAB-UHFFFAOYSA-N

672950-10-6

N-(2,3-Dioxoindolin-1-yl)acetamide (0 suppliers)

123704-99-4

N-(2,3-Dioxoindolin-5-yl)acetamide (1 supplier)

IUPAC Name: N-(2,3-dioxo-1H-indol-5-yl)acetamide | CAS Registry Number: 75591-28-5
Synonyms: N-(2,3-dioxoindolin-5-yl)acetamide, 5-Acetamidoisatin, SCHEMBL5529117, LNVLCLWBIBORCX-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₈N₂O₃	Molecular Weight:	204.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LNVLCLWBIBORCX-UHFFFAOYSA-N

75591-28-5

N-(2,3-Dioxoindolin-6-yl)acetamide (1 supplier)

IUPAC Name: N-(2,3-dioxo-1H-indol-6-yl)acetamide | CAS Registry Number: 855615-98-4
Synonyms: Acetamide, N-(2,3-dihydro-2,3-dioxo-1H-indol-6-yl)-

Molecular Formula:	C₁₀H₈N₂O₃	Molecular Weight:	204.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KHYHYZAEKVAECQ-UHFFFAOYSA-N

855615-98-4

N-(2,3-diphenylpropyl)-2-methyl-4,6-dinitro-1h-benzimidazol-5-amine (0 suppliers)

IUPAC Name: N-(2,3-diphenylpropyl)-2-methyl-4,6-dinitro-1H-benzimidazol-5-amine | CAS Registry Number: 72766-29-1
Synonyms: BRN 0948910, 4,6-Dinitro-N-(2,3-diphenylpropyl)-2-methyl-1H-benzimidazol-5-amine, 1H-Benzimidazol-5-amine, 4,6-dinitro-N-(2,3-diphenylpropyl)-2-methyl-, AC1NX76S, LS-32553, N-(2,3-diphenylpropyl)-2-methyl-4,6-dinitro-1H-benzimidazol-5-amine

Molecular Formula:	C₂₃H₂₁N₅O₄	Molecular Weight:	431.443940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NAZOVXJGWBFJIF-UHFFFAOYSA-N

72766-29-1

N-(2,3-Epoxypropyl)-2-phthalimide (16 suppliers)

IUPAC Name: 2-(oxiran-2-ylmethyl)isoindole-1,3-dione | CAS Registry Number: 5455-98-1
Synonyms: N-Glycidylphthalimide, Denacol EX 731, 2,3-Epoxypropylphthalimide, (Phthalimidomethyl)oxirane, N-(2,3-EPOXYPROPYL)PHTHALIMIDE, HSDB 6084, Phthalimide, N-(2,3-epoxypropyl)-, 644110_ALDRICH, NSC 7244, 45367_FLUKA, EINECS 226-710-2, NSC7244, BRN 0171277, SBB017188, AI3-50961, 1H-Isoindole-1,3(2H)-dione, 2-(oxiranylmethyl)-, LS-109469, 2-(Oxiranylmethyl)-1H-isoindole-1,3(2H)-dione, 5-21-11-00064 (Beilstein Handbook Reference), 142176-79-2

Molecular Formula:	C₁₁H₉NO₃	Molecular Weight:	203.194060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DUILGEYLVHGSEE-UHFFFAOYSA-N

5455-98-1

N-(2,3-EPOXYPROPYL)-3-(5-NITROFURAN-2-YL)PROPENAMIDE (3 suppliers)

IUPAC Name: (E)-3-(5-nitrofuran-2-yl)-N-(oxiran-2-ylmethyl)prop-2-enamide | CAS Registry Number: 129423-20-7
Synonyms: CHEBI:235023, RB 88724, CID6438608, RB-88724, 3-(5-Nitro-furan-2-yl)-N-oxiranylmethyl-acrylamide, N-(2,3-Epoxypropyl)-3-(5-nitrofuran-2-yl)-propenamide, (+-)-3-(5-Nitro-2-furanyl)-N-(oxiranylmethyl)-2-propenamide, 2-Propenamide, 3-(5-nitro-2-furanyl)-N-(oxiranylmethyl)-, (+-)-

Molecular Formula:	C₁₀H₁₀N₂O₅	Molecular Weight:	238.196800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AZZSKKUMFYLZLK-HNQUOIGGSA-N

129423-20-7

N-(2,3-EPOXYPROPYL)-N-ETHYL-M-TOLYLAMINE (3 suppliers)

IUPAC Name: N-ethyl-3-methyl-N-(oxiran-2-ylmethyl)aniline | CAS Registry Number: 55236-22-1
Synonyms: EINECS 259-544-4, CID3016947, N-(2,3-Epoxypropyl)-N-ethyl-m-tolylamine

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OWODXMXBMHAMRY-UHFFFAOYSA-N

55236-22-1

N-(2,3-EPOXYPROPYL)-N-ETHYLANILINE (6 suppliers)

IUPAC Name: N-ethyl-N-(oxiran-2-ylmethyl)aniline | CAS Registry Number: 19614-67-6
Synonyms: EINECS 243-185-5, MolPort-004-302-205, CID89192, N-(2,3-Epoxypropyl)-N-ethylaniline

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VRCFZKKIBKCDQH-UHFFFAOYSA-N

19614-67-6

N-(2,3-EPOXYPROPYL)-N-METHYLMORPHOLINIUM CHLORIDE (3 suppliers)

IUPAC Name: 4-methyl-4-(oxiran-2-ylmethyl)morpholin-4-ium chloride | CAS Registry Number: 45977-24-0
Synonyms: EINECS 256-249-2, N-(2,3-Epoxypropyl)-N-methylmorpholinium chloride

Molecular Formula:	C₈H₁₆ClNO₂	Molecular Weight:	193.671140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JLHFVIHSWVYOFK-UHFFFAOYSA-M

45977-24-0

N-(2,3-XYLYL)HYDROXYLAMINE (2 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)hydroxylamine | CAS Registry Number: 3096-62-6
Synonyms: CCRIS 5434, N-(2,3-Xylyl)hydroxylamine, 2,3-Dimethylphenylhydroxylamine, Hydroxylamine, N-(2,3-xylyl)-, BRN 2082093, CID145678, LS-77512, 2-15-00-00018 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CCTSPMYDFYAKGZ-UHFFFAOYSA-N

3096-62-6

N-(2,3-XYLYL)ISONICOTINAMIDE HCL (2 suppliers)

IUPAC Name: (2,3-dimethylphenyl)-(pyridine-4-carbonyl)azanium chloride | CAS Registry Number: 54231-55-9
Synonyms: CID41032, N-(2,3-Xylyl)isonicotinamide hydrochloride, Isonicotinamide, N-(2,3-xylyl)-, hydrochloride, LS-84806, N-(2,3-Dimethylphenyl)isonicotinamide hydrochloride, ISONICOTINAMIDE, N-(2,3-DIMETHYLPHENYL)-, HYDROCHLORIDE

Molecular Formula:	C₁₄H₁₅ClN₂O	Molecular Weight:	262.734700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NBSUZFZWVGDSEV-UHFFFAOYSA-N

54231-55-9

N-(2,3-XYLYL)NICOTINAMIDE HCL (2 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)pyridine-3-carboxamide hydrochloride | CAS Registry Number: 64038-01-3
Synonyms: N-(2,3-Xylyl)nicotinamide hydrochloride, CID116245, LS-96467, Nicotinamide, N-(2,3-xylyl)-, hydrochloride

Molecular Formula:	C₁₄H₁₅ClN₂O	Molecular Weight:	262.734700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GKZJUWWSFXZVHU-UHFFFAOYSA-N

64038-01-3

N-(2,4,4-Trimethylpentan-2-yl)benzamide (0 suppliers)

34021-55-1

N-(2,4,4-trimethylpentan-2-yl)cyclobutanamine (4 suppliers)

IUPAC Name: N-(2,4,4-trimethylpentan-2-yl)cyclobutanamine | CAS Registry Number: 1247499-43-9
Synonyms: ZINC44481514, AKOS011048949, BBV-33485629, EN300-168399

Molecular Formula:	C₁₂H₂₅N	Molecular Weight:	183.339 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AFHQOYKHLNUOEW-UHFFFAOYSA-N

1247499-43-9

N-(2,4,4-Trimethylpentan-2-yl)cyclopentanamine (2 suppliers)

IUPAC Name: N-(2,4,4-trimethylpentan-2-yl)cyclopentanamine | CAS Registry Number: 1153474-87-3
Synonyms: N-(2,4,4-trimethylpentan-2-yl)cyclopentanamine, ZINC35257344, BBV-27123415, EN300-165869

Molecular Formula:	C₁₃H₂₇N	Molecular Weight:	197.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HVDWKMJXXDXFQE-UHFFFAOYSA-N

1153474-87-3

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

IUPAC Name: N-(2,4,4-trimethylpentan-2-yl)oxan-4-amine | CAS Registry Number: 1158019-78-3
Synonyms: N-(2,4,4-trimethylpentan-2-yl)oxan-4-amine, ZINC37100648, AKOS009920438, EN300-166919

Molecular Formula:	C₁₃H₂₇NO	Molecular Weight:	213.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UPHQKUJGDWEFJE-UHFFFAOYSA-N

1158019-78-3

N-(2,4,4-Trimethylpentan-2-yl)tetrahydro-2H-thiopyran-3-amine (1 supplier)

IUPAC Name: N-(2,4,4-trimethylpentan-2-yl)thian-3-amine | CAS Registry Number: 1341848-96-1
Synonyms: starbld0037735, AKOS012167390, EN300-161037, N-(2,4,4-trimethylpentan-2-yl)thian-3-amine

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

InChIKey: OZPJLRLFFLOBJZ-UHFFFAOYSA-N

1341848-96-1

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

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)cycloheptanamine (1 supplier)

1272271-34-7

N-(2,4,5-trifluorophenyl)tetrahydrofuran-2-carboxamide (1 supplier)

2326987-69-1

N-(2,4,5-Trimethoxybenzyl)-2-propanamine hydrobromide (1 supplier)

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 (1 supplier)

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% (5 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 (2 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% (5 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

19551 to 19600 of 122484 results Page:

380 381 382 383 384 385 386 387 388 389 390 391 [392] 393 394 395 396 397 398 399 400