N-(2,3-DImethylphenyl)-n-(methylsulfonyl)glycine,N-(2,3-DImethylphenyl)-n-(phenylsulfonyl)glycine Suppliers & Manufacturers

CHEMICAL products beginning with : N

20551 to 20600 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2,3-DImethylphenyl)-n-(methylsulfonyl)glycine (2 suppliers)

IUPAC Name: 2-(2,3-dimethyl-N-methylsulfonylanilino)acetic acid | CAS Registry Number: 592472-92-9
Synonyms: N-(2,3-Dimethylphenyl)-N-(methylsulfonyl)glycine, AC1LJJ6H, CBKinase1_004461, CBKinase1_016861, ALBB-029191, ZINC4993570, ZX-AN080004, MFCD04086535, AKOS000297534, SR-01000268917, 2-(2,3-dimethyl-N-methylsulfonylanilino)acetic acid, SR-01000268917-1, BRD-K24177831-001-01-6, glycine, N-(2,3-dimethylphenyl)-N-(methylsulfonyl)-

Molecular Formula:	C₁₁H₁₅NO₄S	Molecular Weight:	257.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XDGKCDLOAWRWJU-UHFFFAOYSA-N

592472-92-9

N-(2,3-DImethylphenyl)-n-(phenylsulfonyl)glycine (2 suppliers)

IUPAC Name: 2-[N-(benzenesulfonyl)-2,3-dimethylanilino]acetic acid | CAS Registry Number: 431940-13-5
Synonyms: N-(2,3-dimethylphenyl)-N-(phenylsulfonyl)glycine, AC1LM2UZ, Cambridge id 6766326, ALBB-029314, ZINC4818940, ZX-AN080127, BBL019942, MFCD03142741, STL259277, AKOS000297592, MCULE-7994199940, AB00118600-01, SR-01000242756, SR-01000242756-1, glycine, N-(2,3-dimethylphenyl)-N-(phenylsulfonyl)-, 2-[N-(benzenesulfonyl)-2,3-dimethylanilino]acetic acid

Molecular Formula:	C₁₆H₁₇NO₄S	Molecular Weight:	319.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BEIQAVSPWGNCMX-UHFFFAOYSA-N

431940-13-5

N-(2,3-DImethylphenyl)-n-[(4-methylphenyl)sulfonyl]glycine (2 suppliers)

IUPAC Name: 2-(2,3-dimethyl-N-(4-methylphenyl)sulfonylanilino)acetic acid | CAS Registry Number: 535966-63-3
Synonyms: N-(2,3-dimethylphenyl)-N-[(4-methylphenyl)sulfonyl]glycine, AC1M2UKY, 2-(2,3-dimethyl-N-(4-methylphenyl)sulfonylanilino)acetic acid, ALBB-029610, ZINC2815328, ZX-AN080423, BBL019840, MFCD03572919, STL253787, AKOS000379233, MCULE-9533286265, H1480, SR-01000253330, SR-01000253330-1, glycine, N-(2,3-dimethylphenyl)-N-[(4-methylphenyl)sulfonyl]-

Molecular Formula:	C₁₇H₁₉NO₄S	Molecular Weight:	333.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IATCKGJZAKEPMT-UHFFFAOYSA-N

535966-63-3

N-(2,3-Dimethylphenyl)-N-[2-nitro-2-(phenylsulfonyl)vinyl]amine (2 suppliers)

IUPAC Name: N-[2-(benzenesulfonyl)-2-nitroethenyl]-2,3-dimethylaniline | CAS Registry Number: 321433-90-3
Synonyms: N-(2,3-dimethylphenyl)-N-[2-nitro-2-(phenylsulfonyl)vinyl]amine, AC1MX3DZ, KS-00001TL3, AKOS030244007, MCULE-8575090915, N-[2-(benzenesulfonyl)-2-nitroethenyl]-2,3-dimethylaniline

Molecular Formula:	C₁₆H₁₆N₂O₄S	Molecular Weight:	332.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CTDPEMWLBIKSNI-UHFFFAOYSA-N

321433-90-3

N-(2,3-dimethylphenyl)-N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]acetamide (0 suppliers)

N-(2,3-DIMETHYLPHENYL)2-METHYLBENZENESULFONAMIDE, 97% (0 suppliers)

N-(2,3-DIMETHYLPHENYL)ACETAMIDE (8 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)acetamide | CAS Registry Number: 134-98-5
Synonyms: 2,3-Dimethylacetanilide, Acetanilide, 2',3'-dimethyl-, 2',3'-ACETOXYLIDIDE, N-(2,3-Dimethylphenyl)acetamide, N-Acetoxy-2,3-dimethylaniline, WLN: 1VMR B1 C1, Acetamide, N-(2,3-dimethylphenyl)-, CID8656, MolPort-000-884-015, NSC186201, NSC 186201, BRN 2691133, ZINC00163982, LS-13861, Acetamide, N-(2,3-dimethylphenyl)- (9CI), 7P-080, 3-12-00-02439 (Beilstein Handbook Reference), AQ-012/40180012

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

InChIKey: SRSHEJADOPNDDF-UHFFFAOYSA-N

134-98-5

N-(2,3-dimethylphenyl)acrylamide (0 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)prop-2-enamide | CAS Registry Number: 1156755-65-5
Synonyms: N-(2,3-dimethylphenyl)prop-2-enamide, SCHEMBL17931668, GP-0406

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HXPKTYURZXJTAI-UHFFFAOYSA-N

1156755-65-5

N-(2,3-DIMETHYLPHENYL)ALANINE (1 supplier)

IUPAC Name: (2S)-2-(2,3-dimethylanilino)propanoic acid | CAS Registry Number: 94800-33-6
Synonyms: SureCN411627, CTK5H7125, AG-H-91147

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VEUBQULGFGJNPI-VIFPVBQESA-N

94800-33-6

N-(2,3-DIMETHYLPHENYL)BENZENESULFONAMIDE, 97% (2 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)benzenesulfonamide | CAS Registry Number: 126494-77-7
Synonyms: N-(2,3-dimethylphenyl)benzenesulfonamide, AN-652/41300208, NSC164384, AC1L6NO7, Oprea1_486304, MolPort-000-557-521, ZINC363444, MFCD00091026, STL253670, AKOS000384611, MCULE-3151039760, NSC-164384, AK279482, (2,3-dimethylphenyl)(phenylsulfonyl)amine, ST50194556

Molecular Formula:	C₁₄H₁₅NO₂S	Molecular Weight:	261.339 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OXLUYOWIZVRQSU-UHFFFAOYSA-N

126494-77-7

N-(2,3-DIMETHYLPHENYL)DIAZENYL-N-METHYL-METHANAMINE (1 supplier)

IUPAC Name: N-[(2,3-dimethylphenyl)diazenyl]-N-methylmethanamine | CAS Registry Number: 52388-49-5
Synonyms: NSC515354, CID350698

Molecular Formula:	C₁₀H₁₅N₃	Molecular Weight:	177.246200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RXDLJQYWYBREMS-UHFFFAOYSA-N

52388-49-5

N-(2,3-DIMETHYLPHENYL)FORMAMIDE (1 supplier)

IUPAC Name: N-(2,3-dimethylphenyl)formamide | CAS Registry Number: 113630-32-3
Synonyms: 2',3'-Formoxylidide, Formamide, N-(dimethylphenyl)-, NSC49213, N-(2,3-Dimethylphenyl)formamide, MolPort-003-355-944, CID188781, 6639-59-4

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GARAALUHNGEEAO-UHFFFAOYSA-N

113630-32-3

N-(2,3-DIMETHYLPHENYL)GLYCINE (2 suppliers)

IUPAC Name: 2-(2,3-dimethylanilino)acetic acid | CAS Registry Number: 83442-59-5
Synonyms: AC1MVFSR, CTK5F0703, 2-(2,3-dimethylanilino)acetic acid, AKOS000102013, AG-H-33129

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UXKSOLXGLFXGLK-UHFFFAOYSA-N

83442-59-5

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)GUANIDINE METHANESULFONATE, 95+% (0 suppliers)

N-(2,3-DIMETHYLPHENYL)HYDRAZINECARBOTHIOAMIDE (5 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 (2 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)PROPANAMIDE (3 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-Dimethylphenyl)urea (0 suppliers)

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 (2 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 (15 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 (2 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 (2 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 (5 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 (2 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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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

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