N-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-6-QUINOXALINAMINE,N-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-6-QUINOXALINAMINE-D4 Suppliers & Manufacturers

CHEMICAL products beginning with : N

39701 to 39750 of 130549 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-6-QUINOXALINAMINE (0 suppliers)

N-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-6-QUINOXALINAMINE-D4 (0 suppliers)

N-(4,5-dihydro-1H-imidazol-2-yl)-Furo[2,3-b]pyridin-5-amine (0 suppliers)

IUPAC Name: N-(4,5-dihydro-1H-imidazol-2-yl)furo[2,3-b]pyridin-5-amine | CAS Registry Number: 1421359-65-0
Synonyms: SCHEMBL14660031, DA-45011, Furo[2,3-b]pyridin-5-amine, N-(4,5-dihydro-1H-imidazol-2-yl)-

Molecular Formula:	C₁₀H₁₀N₄O	Molecular Weight:	202.217 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ADEZWLBYWPDFFM-UHFFFAOYSA-N

1421359-65-0

N-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)ALANINE (5 suppliers)

IUPAC Name: 2-(4,5-dihydro-1H-imidazol-2-ylamino)propanoic acid | CAS Registry Number: 1396966-81-6
Synonyms: 2-(4,5-Dihydro-1H-imidazol-2-ylamino)-propionic acid, ST066499, n-(4,5-dihydro-1h-imidazol-2-yl)alanine, 2-(4,5-dihydro-1H-imidazol-2-ylamino)propanoic acid, AC1MKAHZ, BAS 06502532, CTK7I4974, MolPort-000-163-080, HMS1695M21, ZX-CM007110, FCH850245, MFCD05668262, AKOS000300255, AKOS024283349, MCULE-2239402970, AK409204, 2-(2-imidazolin-2-ylamino)propanoic acid, Y-1794, 2-((4,5-Dihydro-1H-imidazol-2-yl)amino)propanoic acid, 2-(4,5-dihydro-1 h-imidazol-2-ylamino)-propionic acid

Molecular Formula:	C₆H₁₁N₃O₂	Molecular Weight:	157.173 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AJSRGDZWHXLRQT-UHFFFAOYSA-N

1396966-81-6

N-(4,5-Dihydro-1H-imidazol-2-yl)thiophene-2-sulfonamide (4 suppliers)

IUPAC Name: N-(4,5-dihydro-1H-imidazol-2-yl)thiophene-2-sulfonamide | CAS Registry Number: 748137-17-9
Synonyms: N-(4,5-dihydro-1H-imidazol-2-yl)thiophene-2-sulfonamide, N-4,5-dihydro-1H-imidazol-2-ylthiophene-2-sulfonamide, CTK7I2104, ZINC3254037, AKOS026741692, NE13853, EN300-24533

Molecular Formula:	C₇H₉N₃O₂S₂	Molecular Weight:	231.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KBFYUQWUGBNLGM-UHFFFAOYSA-N

748137-17-9

N-(4,5-dihydro-1h-imidazol-2-ylmethyl)-2-methylsulfonylaniline (0 suppliers)

IUPAC Name: N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2-methylsulfonylaniline | CAS Registry Number: 305809-45-4
Synonyms: UNII-K8F7E2OVP2, N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2-(methylsulfonyl)aniline, 1H-Imidazole-2-methanamine, 4,5-dihydro-N-(2-(methylsulfonyl)phenyl)-, 1H-Imidazole-2-methanamine, 4,5-dihydro-N-[2-(methylsulfonyl)phenyl]-, AGN-PC-0MTZPW, K8F7E2OVP2, CHEMBL117094, SCHEMBL6315485, MCTRZCCYVQDHLM-UHFFFAOYSA-N, GW-505524B, 2'-methylsulfonyl-2-(anilinomethyl)imidazoline, n-(4, 5-dihydro-1h-imidazol-2-ylmethyl)-2-(methylsulfonyl) aniline, N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2-(methylsulphonyl)-aniline, av) N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2-(methylsulphonyl)-aniline

Molecular Formula:	C₁₁H₁₅N₃O₂S	Molecular Weight:	253.320700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MCTRZCCYVQDHLM-UHFFFAOYSA-N

305809-45-4

N-(4,5-dihydro-1h-imidazol-2-ylmethyl)aniline;hydrochloride (0 suppliers)

IUPAC Name: N-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline;hydrochloride | CAS Registry Number: 24359-77-1
Synonyms: Phenamazoline HCl, UNII-090O8Q78KU, Phenamazoline hydrochloride, AC1MJ2IG, AGN-PC-0KP0H9, CHEMBL2107283, 090O8Q78KU, N-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline hydrochloride, N-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline;hydrochloride

Molecular Formula:	C₁₀H₁₄ClN₃	Molecular Weight:	211.691260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: FECXJYAEMGXEBA-UHFFFAOYSA-N

24359-77-1

N-(4,5-dihydro-2-oxazolyl)-5,6,7,8-tetrahydro-5-Quinoxalinamine (0 suppliers)

IUPAC Name: N-(5,6,7,8-tetrahydroquinoxalin-5-yl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 1114896-33-1
Synonyms: SCHEMBL1218900, DA-47830

Molecular Formula:	C₁₁H₁₄N₄O	Molecular Weight:	218.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RBDNHFXUULLMLD-UHFFFAOYSA-N

1114896-33-1

N-(4,5-dihydro-2-oxazolyl)-5,6,7,8-tetrahydro-8-Quinolinamine (0 suppliers)

IUPAC Name: N-(5,6,7,8-tetrahydroquinolin-8-yl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 1114896-34-2
Synonyms: SCHEMBL1218576, DA-47829

Molecular Formula:	C₁₂H₁₅N₃O	Molecular Weight:	217.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FQGUELKLCYPADL-UHFFFAOYSA-N

1114896-34-2

N-(4,5-DIHYDRO-3H-PYRROL-2-YL)BENZOHYDRAZIDE (1 supplier)

IUPAC Name: N'-(3,4-dihydro-2H-pyrrol-5-yl)benzohydrazide | CAS Registry Number: 78205-29-5
Synonyms: BRN 4679453, MolPort-005-906-738, CID54149, LS-37048, BENZOIC ACID, 2-(3,4-DIHYDRO-2H-PYRROL-5-YL)HYDRAZIDE, T0502-5664

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FRBGBWIKHGXGJC-UHFFFAOYSA-N

78205-29-5

N-(4,5-DIHYDRO-4-METHYL-2-OXAZOLYL)-1-METHYL-1H-INDAZOL-4-AMINE (1 supplier)

IUPAC Name: 4-methyl-N-(1-methylindazol-4-yl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 87179-49-5
Synonyms: CID3021148, N-(4,5-Dihydro-4-methyl-2-oxazolyl)-1-methyl-1H-indazol-4-amine, 1H-Indazol-4-amine, N-(4,5-dihydro-4-methyl-2-oxazolyl)-1-methyl-

Molecular Formula:	C₁₂H₁₄N₄O	Molecular Weight:	230.265760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SBLNZHSVEWHQHE-UHFFFAOYSA-N

87179-49-5

N-(4,5-Dihydro-4-methyl-2-sulfamoyl-1,3,4-thiadiazol-5-ylidene)-2,4,5-trimethoxybenzamide (1 supplier)

IUPAC Name: 2,4,5-trimethoxy-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)benzamide | CAS Registry Number: 55217-93-1
Synonyms: BRN 5412269, 2,4,5-trimethoxy-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)benzamide, 3-Methyl-2-(2,4,5-trimethoxybenzoylimino)-delta(sup 4)-1,3,4-thiadiazoline-5-sulfonamide, 4-Methyl-5-(2,4,5-trimethoxybenzoylimino)-delta(sup 2)-1,3,4-thiadiazoline-2-sulfonamide, Benzamide, N-(4-methyl-2-sulfamoyl-delta(sup 2)-1,3,4-thiadiazolin-5-ylidene)-2,4,5-trimethoxy-, AGN-PC-0JLG7X, AC1L33SG, CTK8J2348, LS-27264

Molecular Formula:	C₁₃H₁₆N₄O₆S₂	Molecular Weight:	388.419340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: AEUBTRNFGIKPLA-UHFFFAOYSA-N

55217-93-1

N-(4,5-Dihydro-4-methyl-2-sulfamoyl-1,3,4-thiadiazol-5-ylidene)-2,4,6-trimethoxybenzamide (2 suppliers)

IUPAC Name: 2,4,6-trimethoxy-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)benzamide | CAS Registry Number: 55217-92-0
Synonyms: BRN 5412554, 2,4,6-trimethoxy-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)benzamide, 3-Methyl-2-(2,4,6-trimethoxybenzoylimino)-delta(sup 4)-1,3,4-thiadiazoline-5-sulfonamide, 4-Methyl-5-(2,4,6-trimethoxybenzoylimino)-delta(sup 2)-1,3,4-thiadiazoline-2-sulfonamide, Benzamide, N-(4-methyl-2-sulfamoyl-delta(sup 2)-1,3,4-thiadiazolin-5-ylidene)-2,4,6-trimethoxy-, AGN-PC-0JLG7W, AC1L33SD, N- -2,4,6-trimethoxybenzamide, LS-27265

Molecular Formula:	C₁₃H₁₆N₄O₆S₂	Molecular Weight:	388.419340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: QLXOENLBTXWIND-UHFFFAOYSA-N

55217-92-0

N-(4,5-Dihydro-4-methyl-2-sulfamoyl-1,3,4-thiadiazol-5-ylidene)benzamide (1 supplier)

IUPAC Name: N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)benzamide | CAS Registry Number: 55217-95-3
Synonyms: BRN 0296630, N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)benzamide, 2-Benzoylimino-3-methyl-delta(sup 4)-1,3,4-thiadiazoline-5-sulfonamide, 5-Benzoylimino-4-methyl-delta(sup 2)-1,3,4-thiadiazoline-2-sulfonamide, Benzamide, N-(4-methyl-2-sulfamoyl-delta(sup 2)-1,3,4-thiadiazolin-5-ylidene)-, AGN-PC-0JLG7Z, AC1L33SM, CHEMBL280338, heterocyclic sulfonamide compound 37, ZINC13559595, LS-27263, 4-27-00-08224 (Beilstein Handbook Reference), 2-benzoylimino-3-methyl-4-1,3,4-thiadiazoline-5-sulfonamide

Molecular Formula:	C₁₀H₁₀N₄O₃S₂	Molecular Weight:	298.341400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UVRKUVNSKMUATC-UHFFFAOYSA-N

55217-95-3

N-(4,5-Dihydro-4-methyl-5-oxo-1,2-dithiolo[4,3-b]pyrrol-6-yl)-5-methylhexanamide (1 supplier)

IUPAC Name: 5-methyl-N-(4-methyl-5-oxodithiolo[4,3-b]pyrrol-6-yl)hexanamide | CAS Registry Number: 92680-93-8
Synonyms: 5-methyl-N-(4-methyl-5-oxodithiolo[4,3-b]pyrrol-6-yl)hexanamide, AGN-PC-0JNIDP, AC1L4GBW, SCHEMBL10736407, 5-methyl-n-(4-methyl-5-oxodithiolo(3,4-d)pyrrol-6-yl)hexanamide

Molecular Formula:	C₁₃H₁₈N₂O₂S₂	Molecular Weight:	298.424220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KGJPNIILIDNCCD-UHFFFAOYSA-N

92680-93-8

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

IUPAC Name: 2-methyl-N-(4-methyl-5-oxo-1-phenyl-4H-pyrazol-3-yl)prop-2-enamide | CAS Registry Number: 53810-90-5
Synonyms: EINECS 258-793-6, CID103840, N-(4,5-Dihydro-4-methyl-5-oxo-1-phenyl-1H-pyrazol-3-yl)methacrylamide

Molecular Formula:	C₁₄H₁₅N₃O₂	Molecular Weight:	257.287800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: USZJJZWWWUQAIC-UHFFFAOYSA-N

53810-90-5

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 (3 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 (4 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 (4 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 (2 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 (1 supplier)

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 (2 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 (1 supplier)

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 (1 supplier)

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 (2 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-METHYLBENZYL)-N-METHYLAMINE (0 suppliers)

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 (1 supplier)

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 (1 supplier)

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-DIMETHOXY-2-PHENYLACETYL-PHENYL)-4-METHYL-BENZENESULFONAMIDE (0 suppliers)

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 (4 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

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