N-[2-(3-NITRO-4-PYRROLIDIN-1-YL-PHENYL)-4-OXO-QUINAZOLIN-3-YL]-2-[4-(2-PHENYL1,8-NAPHTHYRIDINE-3-CARBONYL)PHENOXY]ACETAMIDE,N-[2-(3-nitrophenyl)-4-oxo-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-3-yl]benzamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

48201 to 48250 of 93918 results Page:

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PRODUCT NAME

CAS Registry Number

N-[2-(3-NITRO-4-PYRROLIDIN-1-YL-PHENYL)-4-OXO-QUINAZOLIN-3-YL]-2-[4-(2-PHENYL1,8-NAPHTHYRIDINE-3-CARBONYL)PHENOXY]ACETAMIDE (3 suppliers)

IUPAC Name: N-[2-(3-nitro-4-pyrrolidin-1-ylphenyl)-4-oxoquinazolin-3-yl]-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetamide | CAS Registry Number: 136603-29-7
Synonyms: BRN 4900228, CID3078005, LS-10068, Acetamide, N-(2-(3-nitro-4-(1-pyrrolidinyl)phenyl)-4-oxo-3(4H)-quinazolinyl)-2-(4-((2-phenyl-1,8-naphthyridin-3-yl)carbonyl)phenoxy)-

Molecular Formula:	C₄₁H₃₁N₇O₆	Molecular Weight:	717.728140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: KVRXKVPDKKZRFO-UHFFFAOYSA-N

136603-29-7

N-[2-(3-nitrophenyl)-4-oxo-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-3-yl]benzamide (1 supplier)

IUPAC Name: N-[2-(3-nitrophenyl)-4-oxo-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-3-yl]benzamide | CAS Registry Number: 137918-92-4
Synonyms: N-(2-(3-Nitrophenyl)-4-oxo-2,3-dihydro-(1,3)thiazino(3,2-a)benzimidazol-3-yl)benzamide, AGN-PC-0JNEVB, AC1L43DS

Molecular Formula:	C₂₃H₁₆N₄O₄S	Molecular Weight:	444.462540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FARWCXWKUIJXSM-UHFFFAOYSA-N

137918-92-4

N-[2-(3-nitrophenyl)benzotriazol-5-yl]benzamide (1 supplier)

IUPAC Name: N-[2-(3-nitrophenyl)benzotriazol-5-yl]benzamide | CAS Registry Number: 6101-88-8
Synonyms: ZINC01217406, AC1LRJIV, Ambcb6101888, MolPort-002-184-453, ZINC1217406, MCULE-2811678573

Molecular Formula:	C₁₉H₁₃N₅O₃	Molecular Weight:	359.338220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NTAOXMDMJNZPDQ-UHFFFAOYSA-N

6101-88-8

N-[2-(3-nitropyridin-4-yl)sulfanylphenyl]acetamide (2 suppliers)

IUPAC Name: N-[2-(3-nitropyridin-4-yl)sulfanylphenyl]acetamide | CAS Registry Number: 20525-88-6
Synonyms: n-{2-[(3-nitropyridin-4-yl)sulfanyl]phenyl}acetamide, NSC155706, AGN-PC-0JPBTG, AC1Q5B0U, AC1L6F76, AR-1K4549, NSC-155706

Molecular Formula:	C₁₃H₁₁N₃O₃S	Molecular Weight:	289.309740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LYZDBKAJTBTHGH-UHFFFAOYSA-N

20525-88-6

N-[2-(3-phenylmethoxyphenyl)ethyl]naphthalen-1-amine (3 suppliers)

IUPAC Name: N-[2-(3-phenylmethoxyphenyl)ethyl]naphthalen-1-amine | CAS Registry Number: 295319-69-6
Synonyms: Naphthyl {2-[3-(phenylmethoxy)phenyl]ethyl}amine, SCHEMBL5105832, MolPort-035-684-686, TXRZVQMNWHFYNL-UHFFFAOYSA-N, AGN-PC-043856, AKOS022187423, AK147359, AJ-139002, N-(3-(Benzyloxy)phenethyl)naphthalen-1-amine, naphthyl{2-[3-(phenylmethoxy)phenyl]ethyl}amine, naphthyl {2-[3-(phenylmethoxy) phenyl] ethyl} amine, 1-Naphthalenamine, N-[2-[3-(phenylmethoxy)phenyl]ethyl]-

Molecular Formula:	C₂₅H₂₃NO	Molecular Weight:	353.456220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TXRZVQMNWHFYNL-UHFFFAOYSA-N

295319-69-6

N-[2-(3-Piperidinyl)ethyl]-N-propyl-1-propanamine dihydrochloride (4 suppliers)

N-[2-(3-Piperidinyl)ethyl]-N-propyl-1-propanaminedihydrochloride (1 supplier)

IUPAC Name: N-(2-piperidin-3-ylethyl)-N-propylpropan-1-amine;dihydrochloride | CAS Registry Number: 1220035-65-3
Synonyms: n-[2-(3-piperidinyl)ethyl]-n-propyl-1-propanamine dihydrochloride, N-(2-(Piperidin-3-yl)ethyl)-N-propylpropan-1-amine dihydrochloride, C13H30Cl2N2, CTK6E4269, 2278AD, AKOS015845136, [2-(piperidin-3-yl)ethyl]dipropylamine dihydrochloride

Molecular Formula:	C₁₃H₃₀Cl₂N₂	Molecular Weight:	285.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: FLAPOIMZRKQPSG-UHFFFAOYSA-N

1220035-65-3

N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]-2-(1,3,3-trimethylindol-2-ylidene)acetamide (1 supplier)

IUPAC Name: N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]-2-(1,3,3-trimethylindol-2-ylidene)acetamide | CAS Registry Number: 6538-73-4
Synonyms: AC1NPO0Y, Oprea1_787411, ZINC12524332, MCULE-7581769205

Molecular Formula:	C₂₅H₃₀N₂O	Molecular Weight:	374.518500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JKVORWCBUOXAQD-UHFFFAOYSA-N

6538-73-4

N-[2-(3-Pyridinyl)-6-(1,2,4,5-tetrahydro-3H-3-benzazepin-3-yl)-4-pyrimidinyl]-beta-alanine ethyl ester (7 suppliers)

IUPAC Name: ethyl 3-[[2-pyridin-3-yl-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-yl]amino]propanoate | CAS Registry Number: 1394854-51-3
Synonyms: GSK J5, IN2158, ZINC95537774, AKOS024458294

Molecular Formula:	C₂₄H₂₇N₅O₂	Molecular Weight:	417.503480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LQPGVGSKBNXQDU-UHFFFAOYSA-N

1394854-51-3

N-[2-(3h-benzimidazol-1-ium-1-yl)ethyl]-3-methylbutanamide;2,4,6-trinitrophenolate (1 supplier)

IUPAC Name: N-[2-(3H-benzimidazol-1-ium-1-yl)ethyl]-3-methylbutanamide;2,4,6-trinitrophenolate | CAS Registry Number: 22270-65-1
Synonyms: N-(2-(1-Benzimidazolyl)ethyl)-3-methyl-butyramide monopicrate, BUTYRAMIDE, N-(2-(1-BENZIMIDAZOLYL)ETHYL)-3-METHYL-, MONOPICRATE, AGN-PC-0JKLQX, AC1L1KY4, LS-47580, N-[2-(3H-benzimidazol-1-ium-1-yl)ethyl]-3-methylbutanamide; 2,4,6-trinitrophenolate, N-[2-(3H-benzimidazol-1-ium-1-yl)ethyl]-3-methylbutanamide;2,4,6-trinitrophenolate

Molecular Formula:	C₂₀H₂₂N₆O₈	Molecular Weight:	474.424080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GLCBSUZNLJKRNP-UHFFFAOYSA-N

22270-65-1

N-[2-(3H-benzoimidazol-2-yl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873052-41-6

N-[2-(3H-IMIDAZOL-4-YL)ETHYL]-3-PHENYL-PROP-2-ENAMIDE (3 suppliers)

IUPAC Name: N-[2-(1H-imidazol-5-yl)ethyl]-3-phenylprop-2-enamide | CAS Registry Number: 23708-06-7
Synonyms: N.alpha.-Cinnamoylhistamine, AT 493, CID280288, NSC131814

Molecular Formula:	C₁₄H₁₅N₃O	Molecular Weight:	241.288400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HCENGXRZXKAJLN-UHFFFAOYSA-N

23708-06-7

N-[2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]butan-1-amine (7 suppliers)

IUPAC Name: N-[[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]butan-1-amine | CAS Registry Number: 1256359-08-6
Synonyms: 2-(N-Butylaminomethyl)phenylboronic acid pinacol ester, MolPort-015-135-859, AKOS004911285, AK-85276, KB-15820, X0419, B-2773, 2-(N-Butylaminomethyl)phenylboronic acid, pinacol ester,, N-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)butan-1-amine

Molecular Formula:	C₁₇H₂₈BNO₂	Molecular Weight:	289.220720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XOVFRODWJPFFAR-UHFFFAOYSA-N

1256359-08-6

N-[2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]formamide (11 suppliers)

IUPAC Name: N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]formamide | CAS Registry Number: 480425-36-3
Synonyms: 595098_ALDRICH, BM102, 2-Formamidophenylboronic acid pinacol ester, 2-Formylaminophenylboronic acid pinacol ester, 2-(Formylamino)phenylboronic acid pinacol ester

Molecular Formula:	C₁₃H₁₈BNO₃	Molecular Weight:	247.097920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GXTTWKFHLLCWMJ-UHFFFAOYSA-N

480425-36-3

N-[2-(4,4-Difluorocyclohexyl)-2-oxoethyl]-N-formylformamide (1 supplier)

IUPAC Name: N-[2-(4,4-difluorocyclohexyl)-2-oxoethyl]-N-formylformamide | CAS Registry Number: 1909325-98-9
Synonyms: ZINC328579684

Molecular Formula:	C₁₀H₁₃F₂NO₃	Molecular Weight:	233.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WDWKUUWOTKPZGA-UHFFFAOYSA-N

1909325-98-9

N-[2-(4,5-dihydro-1,3-thiazol-2-yl)ethyl]-2,4-dihydroxy-3,3-dimethylbutanamide (3 suppliers)

IUPAC Name: N-[2-(4,5-dihydro-1,3-thiazol-2-yl)ethyl]-2,4-dihydroxy-3,3-dimethylbutanamide | CAS Registry Number: 13938-65-3
Synonyms: AGN-PC-09TBWN, 2-[2-(2,4-Dihydroxy-3,3-dimethylbutyrylamino)ethyl]-2-thiazoline

Molecular Formula:	C₁₁H₂₀N₂O₃S	Molecular Weight:	260.353100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NXJWZSBUEOVHGW-UHFFFAOYSA-N

13938-65-3

N-[2-(4,5-DIHYDRO-2-NONADECYL-1H-IMIDAZOL-1-YL)ETHYL]ETHYLENEDIAMINE (3 suppliers)

IUPAC Name: N'-[2-(2-nonadecyl-4,5-dihydroimidazol-1-yl)ethyl]ethane-1,2-diamine | CAS Registry Number: 94022-27-2
Synonyms: EINECS 301-522-4, CID3023310, N-(2-(4,5-Dihydro-2-nonadecyl-1H-imidazol-1-yl)ethyl)ethylenediamine

Molecular Formula:	C₂₆H₅₄N₄	Molecular Weight:	422.733760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XYKKUHABBPVOLJ-UHFFFAOYSA-N

94022-27-2

N-[2-(4,5-DIHYDRO-2-PENTADECYL-1H-IMIDAZOL-1-YL)ETHYL]HEXADECAN-1-AMIDE (3 suppliers)

IUPAC Name: N-[2-(2-pentadecyl-4,5-dihydroimidazol-1-yl)ethyl]hexadecanamide | CAS Registry Number: 70055-53-7
Synonyms: EINECS 274-293-0, CID3017980, N-(2-(4,5-Dihydro-2-pentadecyl-1H-imidazol-1-yl)ethyl)hexadecan-1-amide

Molecular Formula:	C₃₆H₇₁N₃O	Molecular Weight:	561.968440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FPOOYNZMDXKXIK-UHFFFAOYSA-N

70055-53-7

N-[2-(4,5-DIHYDRO-2-TRIDECYL-1H-IMIDAZOL-1-YL)ETHYL]MYRISTAMIDE (3 suppliers)

IUPAC Name: N-[2-(2-tridecyl-4,5-dihydroimidazol-1-yl)ethyl]tetradecanamide | CAS Registry Number: 71141-91-8
Synonyms: EINECS 275-220-5, CID3018079, N-(2-(4,5-Dihydro-2-tridecyl-1H-imidazol-1-yl)ethyl)myristamide

Molecular Formula:	C₃₂H₆₃N₃O	Molecular Weight:	505.862120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PAINYZUXWIBACX-UHFFFAOYSA-N

71141-91-8

N-[2-(4,5-DIHYDRO-2-UNDECYL-1H-IMIDAZOL-1-YL)ETHYL]DODECANAMIDE (3 suppliers)

IUPAC Name: N-[2-(2-undecyl-4,5-dihydroimidazol-1-yl)ethyl]dodecanamide | CAS Registry Number: 71141-89-4
Synonyms: EINECS 275-218-4, CID3018078, N-(2-(4,5-Dihydro-2-undecyl-1H-imidazol-1-yl)ethyl)dodecanamide

Molecular Formula:	C₂₈H₅₅N₃O	Molecular Weight:	449.755800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HGHDDUWCTTUOMJ-UHFFFAOYSA-N

71141-89-4

N-[2-(4,5-DIHYDRO-2-UNDECYL-1H-IMIDAZOL-1-YL)ETHYL]ETHYLENEDIAMINE (4 suppliers)

IUPAC Name: N'-[2-(2-undecyl-4,5-dihydroimidazol-1-yl)ethyl]ethane-1,2-diamine | CAS Registry Number: 42966-04-1
Synonyms: EINECS 256-024-9, CID3016399, N-(2-(4,5-Dihydro-2-undecyl-1H-imidazol-1-yl)ethyl)ethylenediamine

Molecular Formula:	C₁₈H₃₈N₄	Molecular Weight:	310.521120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SPRVNAMHCBVRJW-UHFFFAOYSA-N

42966-04-1

N-[2-(4,5-dimethoxy-2-methylbenzoyl)phenyl]-4-methylbenzenesulfonamide (2 suppliers)

IUPAC Name: N-[2-(4,5-dimethoxy-2-methylbenzoyl)phenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 23145-69-9
Synonyms: n-[2-(4,5-dimethoxy-2-methylbenzoyl)phenyl]-4-methylbenzenesulfonamide, NSC105691, AC1Q6U4Q, AGN-PC-0JO060, AC1L6H16, AR-1K3593, NSC-105691

Molecular Formula:	C₂₃H₂₃NO₅S	Molecular Weight:	425.497420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LEPVZKAIWIMYCI-UHFFFAOYSA-N

23145-69-9

N-[2-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]-2-nitrobenzamide (2 suppliers)

IUPAC Name: N-[2-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]-2-nitrobenzamide | CAS Registry Number: 35107-21-2
Synonyms: NSC138669, AC1L9LIF, AGN-PC-0JR12J, NSC-138669, N-[2-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]-2-nitro-benzamide

Molecular Formula:	C₁₆H₁₃N₇O₃	Molecular Weight:	351.319520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: IGJYUOGBFDFTPE-UHFFFAOYSA-N

35107-21-2

N-[2-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]-4-nitrobenzenesulfonamide (2 suppliers)

IUPAC Name: N-[2-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]-4-nitrobenzenesulfonamide | CAS Registry Number: 94037-48-6
Synonyms: NSC268907, AC1L82NK, CHEMBL2006541, ZINC1559915, NSC-268907, NCI60_002177, Benzenesulfonamide,6-diamino-1,3,5-triazin-2-yl)phenyl]-4-nitro-

Molecular Formula:	C₁₅H₁₃N₇O₄S	Molecular Weight:	387.373220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: PPXBIGZLUXRESK-UHFFFAOYSA-N

94037-48-6

N-[2-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]formamide (3 suppliers)

IUPAC Name: N-[2-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]formamide | CAS Registry Number: 29366-79-8
Synonyms: N-[2-(4,6-Diamino-1,3,5-triazin-2-yl)phenyl]formamide, AGN-PC-09TAUC

Molecular Formula:	C₁₀H₁₀N₆O	Molecular Weight:	230.226000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DYQNOEBRWLTOJB-UHFFFAOYSA-N

29366-79-8

N-[2-(4,6-dimethoxy-1,3,5-triazine-2-carbonyl)-6-fluorophenyl]-1,1,1-trifluoro-n-methylmethanesulfonamide (2 suppliers)

IUPAC Name: N-[2-(4,6-dimethoxy-1,3,5-triazine-2-carbonyl)-6-fluorophenyl]-1,1-difluoro-N-methylmethanesulfonamide | CAS Registry Number: 874195-61-6
Synonyms: UNII-XP2XGZ5MXO, XP2XGZ5MXO, Triafamone, Triafamone [ISO], SCHEMBL2011499, BCS-BX60309, AE 1887196, AE-1887196, EC 620-056-5, 2'-((4,6-dimethoxy-1,3,5-triazin-2-yl)carbonyl)-1,1,6'-trifluoro-N-methylmethanesulfonanilide, N-(2-((4,6-dimethoxy-1,3,5-triazin-2-yl)carbonyl)-6-fluorophenyl)-1,1-difluoro-N-methylmethanesulfonamide

Molecular Formula:	C₁₄H₁₃F₃N₄O₅S	Molecular Weight:	406.337030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: GBHVIWKSEHWFDD-UHFFFAOYSA-N

874195-61-6

N-[2-(4-(4-Chlorophenyl)piperazin-1-yl)ethyl]-3-methoxybenzamide (0 suppliers)

N-[2-(4-{[3-(2-allylphenoxy)-2-hydroxypropyl]amino}-4-methylcyclo Hexyl)-2-propanyl]-2-bromoacetamide (1 supplier)

90310-35-3

N-[2-(4-ACETAMIDOPHENYL)ETHYL]-1-HYDROXY-NAPHTHALENE-2-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-[2-(4-acetamidophenyl)ethyl]-1-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 5668-46-2
Synonyms: MLS002703387, NSC97309, CID263065, SMR001570106

Molecular Formula:	C₂₁H₂₀N₂O₃	Molecular Weight:	348.395100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WMZBRPRVKNJEDO-UHFFFAOYSA-N

5668-46-2

N-[2-(4-ACETYL-2-NITRO-PHENYL)SULFANYLPHENYL]FORMAMIDE (2 suppliers)

IUPAC Name: N-[2-(4-acetyl-2-nitrophenyl)sulfanylphenyl]formamide | CAS Registry Number: 63979-91-9
Synonyms: CID116017, 2-Nitro-4-acetyl-2'-formylaminodiphenyl sulfide, LS-147876, Aniline, 2-(4-acetyl-2-nitrophenyl)thio-N-formyl-, Formamide, N-(2-((4-acetyl-2-nitro)phenyl)thiophenyl)-, Sulfide, (4-acetyl-2-nitrophenyl) (2-formylaminophenyl)

Molecular Formula:	C₁₅H₁₂N₂O₄S	Molecular Weight:	316.331780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OZEUKTNKVSPMJK-UHFFFAOYSA-N

63979-91-9

N-[2-(4-allyl-2,3-dihydro-5-hydroxyindol-3-yl)ethyl]butyramide (1 supplier)

IUPAC Name: N-[2-(5-hydroxy-4-prop-2-enyl-2,3-dihydro-1H-indol-3-yl)ethyl]butanamide | CAS Registry Number: 196598-23-9
Synonyms: n-[2-(4-allyl-2,3-dihydro-5-hydroxyindol-3-yl)ethyl]butyramide, SCHEMBL4688498, DA-43364

Molecular Formula:	C₁₇H₂₄N₂O₂	Molecular Weight:	288.391 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HOBWWNZRZJWSNQ-UHFFFAOYSA-N

196598-23-9

N-[2-(4-Amidophenyl amino-methyl)-1-methyl-1H-benzodiol-5-yl carbonyl]-N-(2-pyridyl)betaalanine ethyl ester (0 suppliers)

N-[2-(4-Amino-2-chlorophenoxy)ethyl]-N,N-dimethylamine dihydrochloride (3 suppliers)

N-[2-(4-Amino-2-chlorophenoxy)ethyl]-N-methyl-N-phenylamine (1 supplier)

N-[2-(4-Amino-2-fluorophenoxy)ethyl]-N,N-diethylamine (1 supplier)

N-[2-(4-Amino-2-fluorophenoxy)ethyl]-N,N-dimethylamine dihydrochloride (4 suppliers)

N-[2-(4-Amino-2-fluorophenoxy)ethyl]-N-methyl-N-phenylamine (1 supplier)

N-[2-(4-Amino-2-methylphenoxy)ethyl]-N,N-diethylamine (4 suppliers)

N-[2-(4-Amino-2-methylphenoxy)ethyl]-N,N-dimethylamine (5 suppliers)

N-[2-(4-Amino-2-methylphenoxy)ethyl]-N-methyl-N-phenylamine dihydrochlhoride (1 supplier)

N-[2-(4-Amino-3-methylphenoxy)ethyl]-N,N-diethylamine dihydrochloride (4 suppliers)

N-[2-(4-Amino-3-methylphenoxy)ethyl]-N,N-dimethylamine dihydrochloride (1 supplier)

N-[2-(4-Amino-3-methylphenoxy)ethyl]-N-methyl-N-phenylamine dihydrochloride (1 supplier)

N-[2-(4-amino-n-ethyl-3-methylanilino)ethyl]methanesulfonamide;methanol;phosphoric Acid (1 supplier)

IUPAC Name: N-[2-(4-amino-N-ethyl-3-methylanilino)ethyl]methanesulfonamide;methanol;phosphoric acid | CAS Registry Number: 58585-87-8
Synonyms: EINECS 261-345-2, AC1O57UU, OR072044, CD 3 COLOR DEVELOPER; METHANOL; PHOSPHORIC ACID, N-[2-(4-amino-N-ethyl-3-methylanilino)ethyl]methanesulfonamide; methanol; phosphoric acid, N-(2-((4-Amino-m-tolyl)ethylamino)ethyl)methanesulphonamide phosphate, compound with methanol (1:1)

Molecular Formula:	C₁₃H₂₈N₃O₇PS	Molecular Weight:	401.416082 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: JKYJRXHXJKVZSQ-UHFFFAOYSA-N

58585-87-8

N-[2-(4-amino-n-ethylanilino)ethyl]methanesulfonamide (2 suppliers)

IUPAC Name: N-[2-(4-amino-N-ethylanilino)ethyl]methanesulfonamide | CAS Registry Number: 2800-11-5
Synonyms: NSC517163, AC1L6XCQ, SCHEMBL2156655, NSC-517163, N-[2-(4-amino-N-ethylanilino)ethyl]methanesulfonamide, N-[2-(p-Amino-N-ethylanilino)ethyl]methanesulfonamide, N-[2-(4-amino-N-ethyl-anilino)ethyl]methanesulfonamide

Molecular Formula:	C₁₁H₁₉N₃O₂S	Molecular Weight:	257.352460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CWPNUVRPRDFMNR-UHFFFAOYSA-N

2800-11-5

N-[2-(4-amino-phenyl)-acetyl]-4-methyl-benzenesulfonamide (4 suppliers)

IUPAC Name: 2-(4-aminophenyl)-N-(4-methylphenyl)sulfonylacetamide | CAS Registry Number: 402513-98-8
Synonyms: N-[2-(4-AMINO-PHENYL)-ACETYL]-4-METHYL-BENZENESULFONAMIDE, CTK4I2730, AG-F-42531, Benzeneacetamide,4-amino-N-[(4-methylphenyl)sulfonyl]-

Molecular Formula:	C₁₅H₁₆N₂O₃S	Molecular Weight:	304.364140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XTVVVDUMKXLKAH-UHFFFAOYSA-N

402513-98-8

N-[2-(4-amino-phenyl)-acetyl]-benzenesulfonamide (3 suppliers)

IUPAC Name: 2-(4-aminophenyl)-N-(benzenesulfonyl)acetamide | CAS Registry Number: 402508-83-2
Synonyms: N-[2-(4-AMINO-PHENYL)-ACETYL]-BENZENESULFONAMIDE, SureCN3975407, CTK4I2728, AG-F-42527, Benzeneacetamide,4-amino-N-(phenylsulfonyl)-

Molecular Formula:	C₁₄H₁₄N₂O₃S	Molecular Weight:	290.337560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XPSMITSOZMLACW-UHFFFAOYSA-N

402508-83-2

N-[2-(4-amino-phenyl)-acetyl]-methanesulfonamide (4 suppliers)

IUPAC Name: 2-(4-aminophenyl)-N-methylsulfonylacetamide | CAS Registry Number: 402508-82-1
Synonyms: N-[2-(4-AMINO-PHENYL)-ACETYL]-METHANESULFONAMIDE, CTK4I2727, AG-F-42526, Benzeneacetamide,4-amino-N-(methylsulfonyl)-

Molecular Formula:	C₉H₁₂N₂O₃S	Molecular Weight:	228.268180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LHUFLXGLSKTRPX-UHFFFAOYSA-N

402508-82-1

N-[2-(4-Amino-pyrazol-1-yl)-ethyl]-2-dimethylamino-acetamide dihydrochloride (0 suppliers)

IUPAC Name: N-[2-(4-aminopyrazol-1-yl)ethyl]-2-(dimethylamino)acetamide;dihydrochloride | CAS Registry Number: 1361112-70-0
Synonyms: N-[2-(4-aminopyrazol-1-yl)ethyl]-2-(dimethylamino)acetamide dihydrochloride

Molecular Formula:	C₉H₁₉Cl₂N₅O	Molecular Weight:	284.180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: MQJLRXHYJMEAIL-UHFFFAOYSA-N

1361112-70-0

N-[2-(4-Amino-pyrazol-1-yl)-ethyl]-2-methoxy-acetamidedihydrochloride (0 suppliers)

IUPAC Name: N-[2-(4-aminopyrazol-1-yl)ethyl]-2-methoxyacetamide;dihydrochloride | CAS Registry Number: 1361113-01-0
Synonyms: N-[2-(4-aminopyrazol-1-yl)ethyl]-2-methoxyacetamide dihydrochloride

Molecular Formula:	C₈H₁₆Cl₂N₄O₂	Molecular Weight:	271.140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: HJQVCDCCKSKMNH-UHFFFAOYSA-N

1361113-01-0

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