N-(4,5-Dihydro-5-oxo-1,2-dithiolo[4,3-b]pyrrol-6-yl)formamide,N-(4,5-Dihydro-5-oxo-1-phenyl-1H-pyrazol-3-yl)-9-octadecenamide technical grade Suppliers & Manufacturers

CHEMICAL products beginning with : N

37701 to 37750 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4,5-Dihydro-5-oxo-1,2-dithiolo[4,3-b]pyrrol-6-yl)formamide (2 suppliers)

IUPAC Name: N-(5-oxo-4H-dithiolo[4,3-b]pyrrol-6-yl)formamide | CAS Registry Number: 21787-66-6
Synonyms: Antibiotic VD 846 B, VD 846 B, VD 846, BRN 0519939, n-(5-oxo-4,5-dihydro[1,2]dithiolo[4,3-b]pyrrol-6-yl)formamide, Formamide, N-(5-oxo-4,5-dihydro-1,2-dithiolo(4,3-b)pyrrol-6-yl)-, N-(5-Oxo-4,5-dihydro-1,2-dithiolo(4,3-b)pyrrol-6-yl)formamide, AC1Q6IIC, AC1L510E, VD846, AR-1J9550, LS-69528, N-(5-oxo-4H-dithiolo[4,3-b]pyrrol-6-yl)formamide

Molecular Formula:	C₆H₄N₂O₂S₂	Molecular Weight:	200.238160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GXEYRDFCNZTIHI-UHFFFAOYSA-N

21787-66-6

N-(4,5-Dihydro-5-oxo-1-phenyl-1H-pyrazol-3-yl)-9-octadecenamide technical grade (4 suppliers)

IUPAC Name: (Z)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)octadec-9-enamide | CAS Registry Number: 74677-80-8
Synonyms: ST50409147, AG-G-97119, (9Z)-N-(5-oxo-1-phenyl(2-pyrazolin-3-yl))octadec-9-enamide, 9-OCTADECENAMIDE, N-(4,5-DIHYDRO-5-OXO-1-PHENYL-1H-PYRAZOL-3-YL)-, (Z)- (9CI)

Molecular Formula:	C₂₇H₄₁N₃O₂	Molecular Weight:	439.633340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KIZIRRWZTGNUCT-KTKRTIGZSA-N

74677-80-8

N-(4,5-DIHYDRO-5-OXO-1-PHENYL-1H-PYRAZOL-3-YL)-N2-(2-METHYLPROPIONYL)-N2-OCTADECYL-L-ASPARAGINE (5 suppliers)

IUPAC Name: 2-[2-methylpropanoyl(octadecyl)amino]-4-oxo-4-[(5-oxo-1-phenyl-4H-pyrazol-3-yl)amino]butanoic acid | CAS Registry Number: 21478-11-5
Synonyms: EINECS 244-405-2, CID89503, N-(4,5-Dihydro-5-oxo-1-phenyl-1H-pyrazol-3-yl)-N2-(2-methylpropionyl)-N2-octadecyl-L-asparagine

Molecular Formula:	C₃₅H₅₆N₄O₅	Molecular Weight:	612.842940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JLUISDDIQNPTPU-UHFFFAOYSA-N

21478-11-5

N-(4,5-DIHYDRO-5-OXO-1-PHENYL-1H-PYRAZOL-3-YL)METHACRYLAMIDE (5 suppliers)

IUPAC Name: 2-methyl-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)prop-2-enamide | CAS Registry Number: 3331-54-2
Synonyms: Ambcb5253582, CBDivE_016128, MLS000573135, MolPort-002-140-040, ZINC00291497, HMS1579L15, CID76848, EINECS 222-056-7, SMR000185068, N-(4,5-Dihydro-5-oxo-1-phenyl-1H-pyrazol-3-yl)methacrylamide, 2-methyl-N-(5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-3-yl)acrylamide

Molecular Formula:	C₁₃H₁₃N₃O₂	Molecular Weight:	243.261220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MXLQAWXKAKUDHC-UHFFFAOYSA-N

3331-54-2

N-(4,5-dihydro-5-oxo-2-thiazolyl)acetamide (0 suppliers)

IUPAC Name: N-(5-oxo-4H-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 45807-15-6
Synonyms: DA-42409

Molecular Formula:	C₅H₆N₂O₂S	Molecular Weight:	158.175 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZCQUZRYFGRPNMA-UHFFFAOYSA-N

45807-15-6

N-(4,5-DIHYDRO-5-THIOXO-1,3,4-THIADIAZOL-2-YL)-N'-(1,1-DIMETHYLETHYL)-N'-(2-METHYL-4-QUINOLINYL)GUANIDINE (3 suppliers)

IUPAC Name: 2-tert-butyl-1-(2-methylquinolin-4-yl)-3-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)guanidine | CAS Registry Number: 71253-69-5
Synonyms: BRN 1030455, CHEBI:194990, CID3054382, LS-73574, Guanidine, 1-tert-butyl-3-(5-mercapto-1,3,4-thiadiazol-2-yl)-2-(2-methyl-4-quinolyl)-, Guanidine, N-(4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)-N'-(1,1-dimethylethyl)-N''-(2-methyl-4-quinolinyl)-, N-tert-Butyl-N'-(5-mercapto-[1,3,4]thiadiazol-2-yl)-N''-(2-methyl-quinolin-4-yl)-guanidine; MeOh

Molecular Formula:	C₁₇H₂₀N₆S₂	Molecular Weight:	372.510900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FDRJIDCBQUVOEB-UHFFFAOYSA-N

71253-69-5

N-(4,5-DIHYDRO-THIAZOL-2-YL)-3-(TRIFLUOROMETHYL)BENZAMIDE (2 suppliers)

IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 72239-23-7
Synonyms: ZINC03559494, CID2676785, LS-26518, PB302650120, N-(4,5-Dihydro-2-thiazolyl)-3-(trifluoromethyl)benzamide, Benzamide, N-(4,5-dihydro-2-thiazolyl)-3-(trifluoromethyl)-

Molecular Formula:	C₁₁H₉F₃N₂OS	Molecular Weight:	274.262170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JFTNBMCRGVAGAE-UHFFFAOYSA-N

72239-23-7

N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)acetamide (1 supplier)

IUPAC Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)acetamide | CAS Registry Number: 7496-70-0
Synonyms: NSC405315, Oprea1_197773, MLS001167408, AC1L864A, IFLab1_000845, CHEMBL1531325, MolPort-003-011-443, HMS1414G09, HMS2954F13, ZINC1598296, AKOS003629075, NSC-405315, SMR000640719

Molecular Formula:	C₁₃H₁₂N₂OS	Molecular Weight:	244.312180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QMHPCMDFILVHES-UHFFFAOYSA-N

7496-70-0

N-(4,5-dihydroimidazol-1-ylmethyl)-N-(phenylmethyl)aniline (3 suppliers)

IUPAC Name: N-benzyl-N-(4,5-dihydroimidazol-1-ylmethyl)aniline | CAS Registry Number: 74038-77-0
Synonyms: 1-(N-Benzyl-N-phenylaminomethyl)-2-imidazoline, 2-IMIDAZOLINE, 1-(N-BENZYL-N-PHENYLAMINOMETHYL)-, AC1L1DSX, LS-79576, N-benzyl-N-(4,5-dihydroimidazol-1-ylmethyl)aniline

Molecular Formula:	C₁₇H₁₉N₃	Molecular Weight:	265.352860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: URQFPHMUZAWZGO-UHFFFAOYSA-N

74038-77-0

N-(4,5-Dihydronaphtho[1,2-d]thiazol-2-yl)-2-((4-oxo-1,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamide (0 suppliers)

IUPAC Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-[(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide | CAS Registry Number: 1091723-07-7

Molecular Formula:	C₂₃H₂₀N₄O₂S₃	Molecular Weight:	480.619 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YPJZCTHUMAOJTF-UHFFFAOYSA-N

1091723-07-7

N-(4,5-dihydrothiazol-2-yl)-1-phenylcyclopentane-1-carboxamide (0 suppliers)

IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1022735-89-2
Synonyms: N-(4,5-dihydro-1,3-thiazol-2-yl)-1-phenylcyclopentane-1-carboxamide, (PHENYLCYCLOPENTYL)-N-(2,5-THIAZOLINYL)FORMAMIDE, ZINC2512742, MFCD03839638, AKOS022168458, MS-10285

Molecular Formula:	C₁₅H₁₈N₂OS	Molecular Weight:	274.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RNBAJUCRDHXJRY-UHFFFAOYSA-N

1022735-89-2

N-(4,5-Dihydrothiazol-2-yl)-2-(4-isobutylphenyl)propionamide (1 supplier)

IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-[4-(2-methylpropyl)phenyl]propanamide | CAS Registry Number: 59512-32-2
Synonyms: BRN 0541694, Propionamide, N-(4,5-dihydro-2-thiazolyl)-2-(4-isobutylphenyl)-, N-(4,5-Dihydro-2-thiazolyl)-2-(4-isobutylphenyl)propionamide, AC1MID0C, AGN-PC-0K8O7F, MolPort-003-821-258, AKOS022194495, LS-124153, N-(4,5-dihydro-1,3-thiazol-2-yl)-2-[4-(2-methylpropyl)phenyl]propanamide

Molecular Formula:	C₁₆H₂₂N₂OS	Molecular Weight:	290.423680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IWVKESZPDAZWSN-UHFFFAOYSA-N

59512-32-2

N-(4,5-Dihydrothiazol-2-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (3 suppliers)

2828440-28-2

N-(4,5-Dihydrothiazol-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (3 suppliers)

2828439-73-0

N-(4,5-dihydrothiazol-2-yl)cyclopentanecarboxamide (0 suppliers)

543705-23-3

N-(4,5-DIHYDROXY-6-METHOXY-OXAN-3-YL)ACETAMIDE (2 suppliers)

IUPAC Name: N-(4,5-dihydroxy-6-methoxyoxan-3-yl)acetamide | CAS Registry Number: 3877-43-8
Synonyms: NCIOpen2_006951, NSC80834, CID255383, NSC101583, 13143-98-1

Molecular Formula:	C₈H₁₅NO₅	Molecular Weight:	205.208400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BVVUVQCIXLDESL-UHFFFAOYSA-N

3877-43-8

N-(4,5-DIMETHOXY-1-NITRO-9-ACRIDINYL)-N,N-DIMETHYL-1,3-PROPANEDIAMINE (2 suppliers)

IUPAC Name: N-(4,5-dimethoxy-1-nitroacridin-9-yl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 176915-33-6
Synonyms: CHEBI:234090, AIDS157847, AIDS-157847, CID374951, NSC653561, NSC653561 (HYDROCHLORIDE SALT), LS-119834, 4,5-Dimethoxy-9-((3-(dimethylamino)propyl)amino)-1-nitroacridine, 1,3-Propanediamine, N'-(4,5-dimethoxy-1-nitro-9-acridinyl)-N,N-dimethyl-, N'-(4,5-Dimethoxy-1-nitro-9-acridinyl)-N,N-dimethyl-1,3-propanediamine, N'-(4,5-Dimethoxy-1-nitro-acridin-9-yl)-N,N-dimethyl-propane-1,3-diamine, 9-((3-(Dimethylamino)propyl)amino)-1-(hydroxy(oxido)amino)-4,5-dimethoxyacridine hydrochloride

Molecular Formula:	C₂₀H₂₄N₄O₄	Molecular Weight:	384.428960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NYFZMZPEGBUXSL-UHFFFAOYSA-N

176915-33-6

N-(4,5-DIMETHOXY-1-NITRO-ACRIDIN-9-YL)-N-(3-DIMETHYLAMINOPROPYL)HYDROX YLAMINE 2HCL (3 suppliers)

IUPAC Name: N-(4,5-dimethoxy-1-nitroacridin-9-yl)-N-[3-(dimethylamino)propyl]hydroxylamine dihydrochloride | CAS Registry Number: 176915-34-7
Synonyms: CID3075342, LS-119836, 1,3-Propanediamine, N'-(4,5-dimethoxy-1-nitro-9-acridinyl)-N,N-dimethyl-, N-oxide, dihydrochloride

Molecular Formula:	C₂₀H₂₆Cl₂N₄O₅	Molecular Weight:	473.350240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: HKJHOGXDKXZPFT-UHFFFAOYSA-N

176915-34-7

N-(4,5-Dimethoxy-2-(2-phenylacetyl)phenyl)-4-methylbenzenesulfonamide (2 suppliers)

IUPAC Name: N-[4,5-dimethoxy-2-(2-phenylacetyl)phenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 886493-72-7
Synonyms: N-(4,5-Dimethoxy-2-phenylacetyl-phenyl)-4-methyl-benzenesulfonamide, AC1OGFSK, CTK6J8859, ZINC4244692, AKOS027445881, N-[4,5-dimethoxy-2-(2-phenylacetyl)phenyl]-4-methylbenzenesulfonamide

Molecular Formula:	C₂₃H₂₃NO₅S	Molecular Weight:	425.499 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZKXWXWJOMGXWCR-UHFFFAOYSA-N

886493-72-7

N-(4,5-Dimethoxy-2-(2-phenylacetyl)phenyl)acetamide (2 suppliers)

IUPAC Name: N-[4,5-dimethoxy-2-(2-phenylacetyl)phenyl]acetamide | CAS Registry Number: 886493-90-9
Synonyms: N-(4,5-Dimethoxy-2-phenylacetyl-phenyl)-acetamide, AC1OGPLD, CTK6J5205, ZINC4291008, AKOS027445898, N-[4,5-dimethoxy-2-(2-phenylacetyl)phenyl]acetamide

Molecular Formula:	C₁₈H₁₉NO₄	Molecular Weight:	313.353 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HMAJTUHUVVKLGK-UHFFFAOYSA-N

886493-90-9

N-(4,5-Dimethoxy-2-(4-methylbenzoyl)phenyl)acetamide (2 suppliers)

IUPAC Name: N-[4,5-dimethoxy-2-(4-methylbenzoyl)phenyl]acetamide | CAS Registry Number: 886493-82-9
Synonyms: N-[4,5-Dimethoxy-2-(4-methyl-benzoyl)-phenyl]-acetamide, AC1OGPLR, CTK6J5350, ZINC4291015, AKOS027445891, N-[4,5-dimethoxy-2-(4-methylbenzoyl)phenyl]acetamide

Molecular Formula:	C₁₈H₁₉NO₄	Molecular Weight:	313.353 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MHUQXJKIHNQVSQ-UHFFFAOYSA-N

886493-82-9

N-(4,5-Dimethoxy-2-(5-methylfuran-2-carbonyl)phenyl)-4-methylbenzenesulfomide (2 suppliers)

IUPAC Name: N-[4,5-dimethoxy-2-(5-methylfuran-2-carbonyl)phenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 886493-76-1
Synonyms: N-[4,5-Dimethoxy-2-(5-methyl-furan-2-carbonyl)-phenyl]-4-methyl-benzenesulfonamide, AC1OGFSW, CTK6J5359, ZINC4244696, AKOS027445885, N-[4,5-dimethoxy-2-(5-methylfuran-2-carbonyl)phenyl]-4-methylbenzenesulfonamide

Molecular Formula:	C₂₁H₂₁NO₆S	Molecular Weight:	415.460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZVQHGCVNKJIQBL-UHFFFAOYSA-N

886493-76-1

N-(4,5-Dimethoxy-2-(5-methylfuran-2-carbonyl)phenyl)acetamide (3 suppliers)

IUPAC Name: N-[4,5-dimethoxy-2-(5-methylfuran-2-carbonyl)phenyl]acetamide | CAS Registry Number: 886493-80-7
Synonyms: N-[4,5-Dimethoxy-2-(5-methyl-furan-2-carbonyl)-phenyl]-acetamide, AC1OGPLN, CTK6J5353, ZINC4291013, AKOS027445889, N-[4,5-dimethoxy-2-(5-methylfuran-2-carbonyl)phenyl]acetamide

Molecular Formula:	C₁₆H₁₇NO₅	Molecular Weight:	303.314 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KWKLTPPXMJQICF-UHFFFAOYSA-N

886493-80-7

n-(4,5-Dimethoxy-2-methylphenyl)-2-methoxyacetamide (0 suppliers)

930878-46-9

N-(4,5-dimethoxy-2-methylphenyl)isobutyramide (0 suppliers)

1090610-88-0

n-(4,5-Dimethoxy-2-methylphenyl)propionamide (0 suppliers)

1088148-34-8

N-(4,5-Dimethoxy-2-nitrophenethyl)acetamide (0 suppliers)

IUPAC Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]acetamide | CAS Registry Number: 908107-48-2
Synonyms: N-[2-(4,5-Dimethoxy-2-nitrophenyl)ethyl]acetamide, AC1LCKG5, GQNYIUIRUDLJIW-UHFFFAOYSA-N, MolPort-002-747-454, ALBB-024358, ZX-AN022872, STK661488, ZINC12364302, AKOS003404603, MCULE-4754698502, ST4134737, T0527, N~1~-(4,5-dimethoxy-2-nitrophenethyl)acetamide, N-[2-(4,5-Dimethoxy-2-nitrophenyl)ethyl]acetamide #, acetamide, N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-

Molecular Formula:	C₁₂H₁₆N₂O₅	Molecular Weight:	268.269 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GQNYIUIRUDLJIW-UHFFFAOYSA-N

908107-48-2

N-(4,5-Dimethoxy-2-nitrophenyl)acetamide (0 suppliers)

99069-17-7

N-(4,5-dimethoxy-2-nitrophenyl)benzenesulfonamide (0 suppliers)

IUPAC Name: N-(4,5-dimethoxy-2-nitrophenyl)benzenesulfonamide | CAS Registry Number: 56948-08-4
Synonyms: N-(2-Nitro-4,5-dimethoxyphenyl)benzenesulfonamide, N-(4,5-Dimethoxy-2-nitrophenyl)benzenesulfonamide, Benzenesulfonamide, N-(4,5-dimethoxy-2-nitrophenyl)-, AC1MIGWI, LS-31519

Molecular Formula:	C₁₄H₁₄N₂O₆S	Molecular Weight:	338.335760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VIKIVQKDQWXPDT-UHFFFAOYSA-N

56948-08-4

N-(4,5-dimethoxypyrimidin-2-yl)-2-(4-nitro-1H-pyrazol-1-yl)acetamide (0 suppliers)

IUPAC Name: N-(4,5-dimethoxypyrimidin-2-yl)-2-(4-nitropyrazol-1-yl)acetamide | CAS Registry Number: 1394162-15-2
Synonyms: KAQROQBDSPSJTD-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₁₂N₆O₅	Molecular Weight:	308.254 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KAQROQBDSPSJTD-UHFFFAOYSA-N

1394162-15-2

N-(4,5-dimethyl-1,2-oxazol-3-yl)-2'-(ethoxymethyl)-4'-(hydroxymet Hyl)-n-{[2-(trimethylsilyl)ethoxy]methyl}-2-biphenylsulfonamide (0 suppliers)

1201936-85-7

N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-n-methylglycine (3 suppliers)

IUPAC Name: 2-[(4,5-dimethyl-1,3-benzothiazol-2-yl)-methylamino]acetic acid | CAS Registry Number: 1352999-57-5
Synonyms: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-N-methylglycine, ZINC74934188, AKOS015958029, F2145-0745

Molecular Formula:	C₁₂H₁₄N₂O₂S	Molecular Weight:	250.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TUFJRIYLHWIFLI-UHFFFAOYSA-N

1352999-57-5

N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-hydroxy-2-methyl-1,1-dioxo-[1]benzothiolo[2,3-e]thiazine-3-carboxamide (0 suppliers)

IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-hydroxy-2-methyl-1,1-dioxo-[1]benzothiolo[2,3-e]thiazine-3-carboxamide | CAS Registry Number: 74370-71-1
Synonyms: AC1NX79O, SCHEMBL11397782, UNAMCDUYZJGINN-UHFFFAOYSA-N, LS-41071, (3Z)-3-[[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-hydroxymethylidene]-2-methyl-1,1-dioxo-[1]benzothiolo[2,3-e]thiazin-4-one, 2H-(1)Benzothieno(2,3-e)-1,2-thiazine-3-carboxamide, N-(4,5-dimethyl-2-thiazolyl)-4-hydroxy-2-methyl-, 1,1-dioxide, N-(4,5-Dimethyl-2-thiazolyl)-4-hydroxy-2-methyl-2H-[1]benzothieno[2,3-e]-1,2-thiazine-3-carboxamide-1,1-dioxide

Molecular Formula:	C₁₇H₁₅N₃O₄S₃	Molecular Weight:	421.513700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: UNAMCDUYZJGINN-UHFFFAOYSA-N

74370-71-1

N-(4,5-dimethyl-1,3-thiazol-2-yl)-7-ethoxy-2-oxochromene-3-carboxamide (0 suppliers)

IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-7-ethoxy-2-oxochromene-3-carboxamide | CAS Registry Number: 7047-49-6
Synonyms: AC1NR8CL, AKOS002727967

Molecular Formula:	C₁₇H₁₆N₂O₄S	Molecular Weight:	344.384940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JMPAQYWXMCBZMP-UHFFFAOYSA-N

7047-49-6

N-(4,5-dimethyl-1,3-thiazol-2-yl)piperidine-4-carboxamide hydrochloride (1 supplier)

IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)piperidine-4-carboxamide;hydrochloride | CAS Registry Number: 1426291-13-5
Synonyms: AKOS023092989, F2145-0175

Molecular Formula:	C₁₁H₁₈ClN₃OS	Molecular Weight:	275.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JKTXORIISQISJN-UHFFFAOYSA-N

1426291-13-5

n-(4,5-dimethyl-1h-1,2,3-triazol-1-yl)benzamide (1 supplier)

IUPAC Name: N-(4,5-dimethyltriazol-1-yl)benzamide | CAS Registry Number: 91089-08-6
Synonyms: NSC155483, AC1L6EV6, AC1Q5Q4E, ZINC1570046, ZINC01570046, NSC-155483, N-(4,5-dimethyltriazol-1-yl)benzamide, HE411780, N-(4,5-dimethyl-[1,2,3]triazol-1-yl)-benzamide

Molecular Formula:	C₁₁H₁₂N₄O	Molecular Weight:	216.244 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NGEJGNHXPRUVKN-UHFFFAOYSA-N

91089-08-6

N-(4,5-DIMETHYL-1H-1,2,3-TRIAZOL-1-YL)BENZENESULFONAMIDE (3 suppliers)

IUPAC Name: N-(4,5-dimethyltriazol-1-yl)benzenesulfonamide | CAS Registry Number: 36289-51-7
Synonyms: N-(4,5-Dimethyl-1H-1,2,3-triazol-1-yl)benzenesulfonamide, AC1LBCAV, 1-(Phenylsulfonylamino)-4,5-dimethyl-triazole, CTK4H6246, STK955479, AG-F-26422, 1H-1,2,3-Triazole,benzenesulfonamide deriv., N-(4,5-dimethyltriazol-1-yl)benzenesulfonamide, Benzenesulfonamide,N-(4,5-dimethyl-1H-1,2,3-triazol-1-yl)-

Molecular Formula:	C₁₀H₁₂N₄O₂S	Molecular Weight:	252.292880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IBHAVMSEVLCQIM-UHFFFAOYSA-N

36289-51-7

N-(4,5-Dimethyl-1H-1,2,3-triazol-1-yl)benzimidic acid benzoic anhydride (2 suppliers)

IUPAC Name: [(E)-N-(4,5-dimethyltriazol-1-yl)-C-(4-methoxyphenyl)carbonimidoyl] 4-methoxybenzoate | CAS Registry Number: 19226-32-5
Synonyms: 4-Methoxybenzoic acid N-(4,5-dimethyl-1H-1,2,3-triazol-1-yl)-4-methoxybenzenecarbimidic anhydride

Molecular Formula:	C₂₀H₂₀N₄O₄	Molecular Weight:	380.404 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JEJFUPJAUGGKQD-ZBJSNUHESA-N

19226-32-5

N-(4,5-Dimethyl-1H-imidazol-2-yl)acetamide (7 suppliers)

IUPAC Name: N-(4,5-dimethyl-1H-imidazol-2-yl)acetamide | CAS Registry Number: 40639-97-2
Synonyms: N-(4,5-dimethyl-1H-imidazol-2-yl)acetamide, dimethylimidazolylacetamide, SureCN216305, CTK4I3485, MolPort-019-930-721, AKOS006313375, AB54792, AG-L-23226, MCULE-9315521913, RP10071, FT-0682906, I14-27576

Molecular Formula:	C₇H₁₁N₃O	Molecular Weight:	153.181740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GEUWWFIMNCOZCY-UHFFFAOYSA-N

40639-97-2

N-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-methoxy-4-(7-methoxyquinolin-4-yloxy)phenyl]acetamide (0 suppliers)

948571-18-4

N-(4,5-dimethyl-2-nitrophenyl)-2-oxo-7-propoxychromene-3-carboxamide (0 suppliers)

IUPAC Name: N-(4,5-dimethyl-2-nitrophenyl)-2-oxo-7-propoxychromene-3-carboxamide | CAS Registry Number: 7047-75-8
Synonyms: AC1NRABD, AKOS002731996

Molecular Formula:	C₂₁H₂₀N₂O₆	Molecular Weight:	396.393300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XVIRCEQEXGNCEL-UHFFFAOYSA-N

7047-75-8

N-(4,5-dimethyl-2-thiazolyl)Acetamide (0 suppliers)

IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 77223-18-8
Synonyms: F2978-0001, AC1MXVBQ, N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide, SCHEMBL155142, WWBMJZHDVBBRKS-UHFFFAOYSA-N, ZINC03075968, AKOS002947949, N-(4,5-dimethyl-2-thiazolyl)acetamide, N-(4,5-dimethylthiazol-2-yl)acetamide, DA-41392, N-(4,5-dimethyl-2-thiazolyl) acetamide

Molecular Formula:	C₇H₁₀N₂OS	Molecular Weight:	170.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WWBMJZHDVBBRKS-UHFFFAOYSA-N

77223-18-8

N-(4,5-DIMETHYL-3-ISOXAZOLYL)-N-METHYLIMIDODICARBONIMIDIC DIAMIDE HCL (2 suppliers)

IUPAC Name: 1-carbamimidoyl-2-(4,5-dimethyl-1,2-oxazol-3-yl)-1-methylguanidine hydrochloride | CAS Registry Number: 60959-10-6
Synonyms: CID3045538, LS-80873, N-(4,5-Dimethyl-3-isoxazolyl)-N-methylimidodicarbonimidic diamide monohydrochloride, Imidodicarbonimidic diamide, N-(4,5-dimethyl-3-isoxazolyl)-N-methyl-, monohydrochloride

Molecular Formula:	C₈H₁₅ClN₆O	Molecular Weight:	246.697300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: PTPOBZGYGWRHPN-UHFFFAOYSA-N

60959-10-6

N-(4,5-dimethyl-3-isoxazolyl)Carbamic acid 1,1-dimethylethyl ester (7 suppliers)

IUPAC Name: tert-butyl N-(4,5-dimethyl-1,2-oxazol-3-yl)carbamate | CAS Registry Number: 174078-98-9
Synonyms: tert-Butyl (4,5-dimethylisoxazol-3-yl)carbamate, AGN-PC-00OV1L, SureCN3175510, CTK8C2314, MolPort-004-785-248, ANW-68190, AKOS016007257, AK-80634, KB-260095, tert-butyl N-(4,5-dimethyl-1,2-oxazol-3-yl)carbamate

Molecular Formula:	C₁₀H₁₆N₂O₃	Molecular Weight:	212.245640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PLQFNMSPAPPXFW-UHFFFAOYSA-N

174078-98-9

N-(4,5-DIMETHYL-3-PHENYL-3H-THIAZOL-2-YLIDENE)-BENZAMIDE (2 suppliers)

IUPAC Name: N-(4,5-dimethyl-3-phenyl-1,3-thiazol-2-ylidene)benzamide | CAS Registry Number: 860683-32-5
Synonyms: N-(4,5-DIMETHYL-3-PHENYLTHIAZOL-2(3H)-YLIDENE)BENZAMIDE

Molecular Formula:	C₁₈H₁₆N₂OS	Molecular Weight:	308.397440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ONHLKLMXXHSCKG-UHFFFAOYSA-N

860683-32-5

N-(4,5-dimethyl-3-prop-2-enyl-1,3-oxazol-2-ylidene)-2-methylbenzamide (0 suppliers)

IUPAC Name: N-(4,5-dimethyl-3-prop-2-enyl-1,3-oxazol-2-ylidene)-2-methylbenzamide | CAS Registry Number: 887287-97-0
Synonyms: BENZAMIDE, N-[4,5-DIMETHYL-3-(2-PROPEN-1-YL)-2(3H)-OXAZOLYLIDENE]-2-METHYL-, SCHEMBL13989969, ZINC72230891

Molecular Formula:	C₁₆H₁₈N₂O₂	Molecular Weight:	270.326320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VEBRLPXSONFHKP-UHFFFAOYSA-N

887287-97-0

N-(4,5-DIMETHYL-THIAZOL-2-YL)-SUCCINAMIC ACID (7 suppliers)

IUPAC Name: 4-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-4-oxobutanoate | CAS Registry Number: 304459-57-2
Synonyms: ZINC00278016

Molecular Formula:	C₉H₁₁N₂O₃S-	Molecular Weight:	227.260240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JXKCUPZVQVCDTB-UHFFFAOYSA-M

304459-57-2

n-(4,5-Dimethylbenzo[d]thiazol-2-yl)acetamide (2 suppliers)

IUPAC Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)acetamide | CAS Registry Number: 864860-71-9
Synonyms: N-(4,5-dimethylbenzo[d]thiazol-2-yl)acetamide, N-(4,5-dimethyl-1,3-benzothiazol-2-yl)acetamide, ZINC4275345, AKOS000436745, CS-0277444, SR-01000011458, SR-01000011458-1, F1300-0209

Molecular Formula:	C₁₁H₁₂N₂OS	Molecular Weight:	220.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LUQNWNTXHDZPRD-UHFFFAOYSA-N

864860-71-9

N-(4,5-dimethylbenzothiazol-2-yl)cyclopropanecarboxamide (1 supplier)

IUPAC Name: 1,2-bis(4-methoxyphenyl)-N-methylethanamine;hydrochloride | CAS Registry Number: 6269-04-1
Synonyms: NSC34688, NSC-34688, LS-67934, 1,2-BIS(4-METHOXYPHENYL)-N-METHYLETHANAMINE HYDROCHLORIDE

Molecular Formula:	C₁₇H₂₂ClNO₂	Molecular Weight:	307.815080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: COJJEZVKDAHUPZ-UHFFFAOYSA-N

6269-04-1

N-(4,5-Dimethylisoxazol-3-yl)-2'-(ethoxymethyl)-4'-(hydroxymethyl)-N-((2-methoxyethoxy)methyl)-[1,1'-biphenyl]-2-sulfonamide (0 suppliers)

IUPAC Name: N-(4,5-dimethyl-1,2-oxazol-3-yl)-2-[2-(ethoxymethyl)-4-(hydroxymethyl)phenyl]-N-(2-methoxyethoxymethyl)benzenesulfonamide | CAS Registry Number: 1399424-67-9
Synonyms: SCHEMBL5523918, MFCD30536627, SY353259, N-(4,5-Dimethyl-3-isoxazolyl)-2 inverted exclamation mark -(ethoxymethyl)-4 inverted exclamation mark -(hydroxymethyl)-N-[(2-methoxyethoxy)methyl]-[1,1 inverted exclamation mark -biphenyl]-2-sulfonamide, N-(4,5-dimethylisoxazol-3-yl)-2'-(ethoxymethyl)-4'-(hydroxymethyl)-N-((2-methoxyethoxy)methyl)-[1,1'-biphenyl]-2-sulfonamide

Molecular Formula:	C₂₅H₃₂N₂O₇S	Molecular Weight:	504.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: MFBKJTJSJFJLDI-UHFFFAOYSA-N

1399424-67-9

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