4-Morpholinyl-3-nitroaniline,4-morpholinyl[3-nitro-5-(trifluoromethyl)phenyl]methanone Suppliers & Manufacturers

CHEMICAL products beginning with : 4

142201 to 142250 of 184444 results Page:

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PRODUCT NAME

CAS Registry Number

4-Morpholinyl-3-nitroaniline (9 suppliers)

IUPAC Name: diethyl 2-[5-(3-methoxyphenoxy)pentyl]propanedioate | CAS Registry Number: 5367-65-7

Molecular Formula:	C₁₉H₂₈O₆	Molecular Weight:	352.422020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MRKIDLWAPHBACK-UHFFFAOYSA-N

5367-65-7

4-morpholinyl[3-nitro-5-(trifluoromethyl)phenyl]methanone (0 suppliers)

IUPAC Name: morpholin-4-yl-[3-nitro-5-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 22227-41-4
Synonyms: morpholin-4-yl-(3-nitro-5-(trifluoromethyl)phenyl)methanone, Morpholin-4-yl-(3-nitro-5-trifluoromethyl-phenyl)-methanone, morpholin-4-yl-[3-nitro-5-(trifluoromethyl)phenyl]methanone, AGN-PC-03I95P, SCHEMBL922842, YSARHNFXTXWARH-UHFFFAOYSA-N, 4-(3-nitro-5-trifluoromethyl-benzoyl)-morpholine, morpholino(3-nitro-5-(trifluoromethyl)phenyl)methanone, morpholin-4-yl-(3-nitro-5-(trifluoromethyl) phenyl) methanone

Molecular Formula:	C₁₂H₁₁F₃N₂O₄	Molecular Weight:	304.221950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YSARHNFXTXWARH-UHFFFAOYSA-N

22227-41-4

4-morpholinylacetyl Chloride (2 suppliers)

IUPAC Name: 2-morpholin-4-ylacetyl chloride | CAS Registry Number: 50618-82-1
Synonyms: morpholinoacetyl chloride, AGN-PC-0NG5HU, 2-morpholinoacetyl chloride, 4-Morpholineacetyl chloride, morpholine-n-acetyl chloride, morpholin-4-ylacetyl chloride, morpholin-4-yl-acetyl chloride, SCHEMBL3657139, morpholin4-ylacetyl chloride hydrochloride, morpholin-4-ylacetyl chloride hydrochloride

Molecular Formula:	C₆H₁₀ClNO₂	Molecular Weight:	163.602100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GMEUGEIBSOWNDP-UHFFFAOYSA-N

50618-82-1

4-Morpholinyloxy (1 supplier)

6146-41-4

4-Morpholinyloxy, 3,3,5,5-tetramethyl- (1 supplier)

184160-78-9

4-MORPHOLINYLSULFONYL (2 suppliers)

IUPAC Name: 4-$l^{1}-oxidanylsulfinylmorpholine | CAS Registry Number: 144723-71-7
Synonyms: morpholinosulfonyl, 4-Morpholinylsulfonyl (9CI), 170082-EP2275413A1, 170082-EP2287156A1

Molecular Formula:	C₄H₈NO₃S	Molecular Weight:	150.172 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IKFCARIRSVWEAX-UHFFFAOYSA-N

144723-71-7

4-MYRISTOYLBENZO-15-CROWN-5 (4 suppliers)

74965-98-3

4-N(Me)-Fmocbicyclo[2.1.1]hexane-1-carboxylic acid (1 supplier)

2995287-59-5

4-N(Me)-Fmocbut-2-ynoic acid (1 supplier)

2792186-38-8

4-n,4-n,6-n-Trimethylpyrimidine-4,6-diamine (0 suppliers)

IUPAC Name: 4-N,4-N,6-N-trimethylpyrimidine-4,6-diamine | CAS Registry Number: 66131-73-5
Synonyms: SCHEMBL14421262, ZINC83823874, AKOS017530815, 4,6-Pyrimidinediamine, N4,N4,N6-trimethyl-, 4-N,4-N,6-N-trimethylpyrimidine-4,6-diamine, F8884-8198

Molecular Formula:	C₇H₁₂N₄	Molecular Weight:	152.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NHAURMKXZLKLPE-UHFFFAOYSA-N

66131-73-5

4-n,4-n,7,7-tetramethyl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazine-4,9-diamine;hydrobromide (0 suppliers)

IUPAC Name: 4-N,4-N,7,7-tetramethyl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazine-4,9-diamine;hydrobromide | CAS Registry Number: 80761-73-5
Synonyms: 7,8-Dihydro-9-amino-7,7-dimethyl-4-(dimethylamino)-6H-pyrimido(4,5-b)(1,4)benzothiazine HBr, 6H-Pyrimido(4,5-b)(1,4)benzothiazine, 7,8-dihydro-9-amino-7,7-dimethyl-4-(dimethylamino)-, hydrobromide, AC1MICZN, LS-136137, 4-N,4-N,7,7-tetramethyl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazine-4,9-diamine hydrobromide

Molecular Formula:	C₁₄H₂₀BrN₅S	Molecular Weight:	370.311100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BQOGIXCIHSSEBH-UHFFFAOYSA-N

80761-73-5

4-n,4-n-bis(2-chloroethyl)-2-methylbenzene-1,4-diamine (0 suppliers)

IUPAC Name: 4-N,4-N-bis(2-chloroethyl)-2-methylbenzene-1,4-diamine | CAS Registry Number: 35606-95-2
Synonyms: NSC 260510, BRN 3134013, n4,n4-bis(2-chloroethyl)-2-methylbenzene-1,4-diamine, N(1),N(1)-Bis(2-chloroethyl)-3-methyl-1,4-benzenediamine, 1,4-Benzenediamine, N(sup 4),N(sup 4)-bis(2-chloroethyl)-2-methyl-, N(sup 4),N(sup 4)-Bis(2-chloroethyl)-2-methyl-1,4-benzenediamine, AGN-PC-0JPMMJ, AC1Q3UUI, AC1L4NB2, CHEMBL3247492, AR-1K5251, AR-1K5252, LS-29568, 1,4-Benzenediamine, N4,N4-bis(2-chloroethyl)-2-methyl-, 4-N,4-N-bis(2-chloroethyl)-2-methylbenzene-1,4-diamine

Molecular Formula:	C₁₁H₁₆Cl₂N₂	Molecular Weight:	247.164140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NCVPWROAIIKSEJ-UHFFFAOYSA-N

35606-95-2

4-n,4-n-dimethyl-5-phenylpyrimidine-2,4-diamine (4 suppliers)

IUPAC Name: 4-N,4-N-dimethyl-5-phenylpyrimidine-2,4-diamine | CAS Registry Number: 320424-61-1
Synonyms: N~4~,N~4~-dimethyl-5-phenyl-2,4-pyrimidinediamine, 4-N,4-N-dimethyl-5-phenylpyrimidine-2,4-diamine, 1B-058, N4,N4-dimethyl-5-phenyl-2,4-pyrimidinediamine, ZINC00167752, AGN-PC-0KKPJS, Bionet2_000139, AC1MC8C9, Oprea1_163267, dimethylphenylpyrimidinediamine, SCHEMBL5802743, CTK7E1110, MolPort-002-858-322, OEFGVUAVFLCYRE-UHFFFAOYSA-N, HMS1364G07, SBB094996, AKOS005069642, AG-B-08859, MCULE-4168952513, RP12429

Molecular Formula:	C₁₂H₁₄N₄	Molecular Weight:	214.266360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OEFGVUAVFLCYRE-UHFFFAOYSA-N

320424-61-1

4-n,4-n-dimethyl-7h-pyrimido[4,5-b][1,4]thiazine-4,6-diamine (0 suppliers)

IUPAC Name: 4-N,4-N-dimethyl-7H-pyrimido[4,5-b][1,4]thiazine-4,6-diamine | CAS Registry Number: 55383-60-3
Synonyms: BRN 0526105, 6-Amino-4-(dimethylamino)-7H-pyrimido(4,5-b)(1,4)thiazine, 7H-Pyrimido(4,5-b)(1,4)thiazine, 6-amino-4-(dimethylamino)-, AC1MIF3W, LS-136324, 4-(Dimethylamino)-7H-pyrimido[4,5-b][1,4]thiazin-6-amine, 4-N,4-N-dimethyl-7H-pyrimido[4,5-b][1,4]thiazine-4,6-diamine

Molecular Formula:	C₈H₁₁N₅S	Molecular Weight:	209.271440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VDGJAEOXYNDLEW-UHFFFAOYSA-N

55383-60-3

4-n,4-n-dimethylcyclohexane-1,4-diamine;2,4,6-trinitrophenol (0 suppliers)

IUPAC Name: 4-N,4-N-dimethylcyclohexane-1,4-diamine;2,4,6-trinitrophenol | CAS Registry Number: 7461-57-6
Synonyms: NSC403608, AC1L83LN, NSC-403608, 4-N,4-N-dimethylcyclohexane-1,4-diamine; 2,4,6-trinitrophenol

Molecular Formula:	C₁₄H₂₁N₅O₇	Molecular Weight:	371.345840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: WXMOVYNREFJIAW-UHFFFAOYSA-N

7461-57-6

4-n,4-n-dimethylpyridine-2,4-diamine hydrochloride (3 suppliers)

IUPAC Name: 4-N,4-N-dimethylpyridine-2,4-diamine;hydrochloride | CAS Registry Number: 1461709-22-7
Synonyms: N4,N4-dimethylpyridine-2,4-diamine hydrochloride, AKOS026745144, NE50775, 4-N,4-N-dimethylpyridine-2,4-diamine hydrochloride, F8888-7499

Molecular Formula:	C₇H₁₂ClN₃	Molecular Weight:	173.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NZQTWCZNTXPBBG-UHFFFAOYSA-N

1461709-22-7

4-n,4-n-dioctylbenzene-1,4-diamine (0 suppliers)

IUPAC Name: 4-N,4-N-dioctylbenzene-1,4-diamine | CAS Registry Number: 94196-28-8
Synonyms: AC1L41LK, SCHEMBL294502, N,N-Dioctyl-1,4-benzenediamine, 4-N,4-N-dioctylbenzene-1,4-diamine

Molecular Formula:	C₂₂H₄₀N₂	Molecular Weight:	332.566400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CKMBEBRHYZPOJI-UHFFFAOYSA-N

94196-28-8

4-n,6-n-bis(3-aminophenyl)-2-n,2-n-dimethyl-1,3,5-triazine-2,4,6-triamine (0 suppliers)

IUPAC Name: 4-N,6-N-bis(3-aminophenyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 33933-65-2
Synonyms: 1,3,5-Triazine-2,4,6-triamine, N',N''-bis(3-aminophenyl)-N,N-dimethyl-, AC1LCHV4, AGN-PC-0JU30B, Melamine, N4,N6-bis(m-aminophenyl)-N2,N2-dimethyl-, SCHEMBL8764498, KLJIZZMOILSDAU-UHFFFAOYSA-N, N,N'-Bis(3-aminophenyl)-N'',N''-dimethyl-1,3,5-triazine-2,4,6-triamine, 4-N,6-N-bis(3-aminophenyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine

Molecular Formula:	C₁₇H₂₀N₈	Molecular Weight:	336.394300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: KLJIZZMOILSDAU-UHFFFAOYSA-N

33933-65-2

4-n,6-n-bis(3-aminophenyl)-2-n,2-n-diphenyl-1,3,5-triazine-2,4,6-triamine (0 suppliers)

IUPAC Name: 4-N,6-N-bis(3-aminophenyl)-2-N,2-N-diphenyl-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 33933-66-3
Synonyms: 1,3,5-Triazine-2,4,6-triamine, N',N''-bis(3-aminophenyl)-N,N-diphenyl-, AC1LCQ9L, AGN-PC-03G6IR, Melamine, N4,N6-bis(m-aminophenyl)-N2,N2-diphenyl-, SCHEMBL11583156, CTK8I2821, KZJQPJFIMOCZJN-UHFFFAOYSA-N, N,N'-Bis -N'',N''-diphenyl-1,3,5-triazine-2,4,6-triamine, N,N'-Bis(3-aminophenyl)-N'',N''-diphenyl-1,3,5-triazine-2,4,6-triamine, 4-N,6-N-bis(3-aminophenyl)-2-N,2-N-diphenyl-1,3,5-triazine-2,4,6-triamine

Molecular Formula:	C₂₇H₂₄N₈	Molecular Weight:	460.533060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: KZJQPJFIMOCZJN-UHFFFAOYSA-N

33933-66-3

4-n,6-n-bis[3-(dimethylamino)propyl]-1h-pyrazolo[3,4-d]pyrimidine-4,6-diamine;hydrochloride (0 suppliers)

IUPAC Name: 4-N,6-N-bis[3-(dimethylamino)propyl]-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine;hydrochloride | CAS Registry Number: 5437-16-1
Synonyms: NSC11654, NSC-11654

Molecular Formula:	C₁₅H₂₉ClN₈	Molecular Weight:	356.897360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: WELZLKCYOZKYER-UHFFFAOYSA-N

5437-16-1

4-n,6-n-bis[3-[5-(diaminomethylideneamino)pentanoylamino]-2-[(3r)-pyrrolidin-3-yl]oxy-5-(trifluoromethyl)phenyl]pyrimidine-4,6-dicarboxamide;tetrahydrochloride (4 suppliers)

IUPAC Name: 4-N,6-N-bis[3-[5-(diaminomethylideneamino)pentanoylamino]-2-[(3R)-pyrrolidin-3-yl]oxy-5-(trifluoromethyl)phenyl]pyrimidine-4,6-dicarboxamide;tetrahydrochloride | CAS Registry Number: 1224095-99-1
Synonyms: UNII-CM3HYX69SK, Brilacidin tetrahydrochloride, PMX-30063, Brilacidin tetrahydrochloride (USAN), Brilacidin tetrahydrochloride [USAN], PMX30063, CM3HYX69SK, CHEMBL2219420, PMX 30063, D10415, 4,6-Pyrimidinedicarboxamide, N4,N6-bis(3-((5-((aminoiminomethyl)amino)-1-oxopentyl)amino)-2-((3R)-3-pyrrolidinyloxy)-5-(trifluoromethyl)phenyl)-, hydrochloride (1:4), N,N'-Bis(3-((5-(carbamimidoylamino)pentanoyl)amino)-2-((3R)-pyrrolidin-3-yloxy)-5-(trifluoromethyl)phenyl)pyrimidine-4,6-dicarboxamide tetrahydrochloride

Molecular Formula:	C₄₀H₅₄Cl₄F₆N₁₄O₆	Molecular Weight:	1082.749379 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	18

InChIKey: QTHBCQCKYVOFDR-PIJQHSLXSA-N

1224095-99-1

4-n,7,7-trimethyl-9-n-(1-phenylpropan-2-yl)-6,8-dihydropyrimido[4,5-b][1,4]benzothiazine-4,9-diamine;hydrobromide (0 suppliers)

IUPAC Name: 4-N,7,7-trimethyl-9-N-(1-phenylpropan-2-yl)-6,8-dihydropyrimido[4,5-b][1,4]benzothiazine-4,9-diamine;hydrobromide | CAS Registry Number: 80761-78-0
Synonyms: AC1MID0G, LS-136145, 4-N,7,7-trimethyl-9-N-(1-phenylpropan-2-yl)-6,8-dihydropyrimido[4,5-b][1,4]benzothiazine-4,9-diamine hydrobromide, 6H-Pyrimido(4,5-b)(1,4)benzothiazine, 7,8-dihydro-7,7-dimethyl-4-(methylamino)-9-(alpha-methylphenethylamino)-, hydrobromide

Molecular Formula:	C₂₂H₂₈BrN₅S	Molecular Weight:	474.460220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AZMGYASYTKPJIS-UHFFFAOYSA-N

80761-78-0

4-n,7-n-bis[3-(diethylamino)propyl]-1h-imidazo[4,5-d]pyridazine-4,7-diamine (0 suppliers)

IUPAC Name: 4-N,7-N-bis[3-(diethylamino)propyl]-1H-imidazo[4,5-d]pyridazine-4,7-diamine | CAS Registry Number: 3438-70-8
Synonyms: 4-N,7-N-bis[3-(diethylamino)propyl]-1H-imidazo[4,5-d]pyridazine-4,7-diamine, NSC69059, AGN-PC-0LQBEX, AC1NSA2I, NSC-69059

Molecular Formula:	C₁₉H₃₆N₈	Molecular Weight:	376.542740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: UOOSXMHHLRGECU-UHFFFAOYSA-N

3438-70-8

4-N,N-Bis(2-Chloroethyl)Amino-2-Tolualdehyde (5 suppliers)

IUPAC Name: 4-[bis(2-chloroethyl)amino]-2-methylbenzaldehyde | CAS Registry Number: 26459-95-0
Synonyms: NSC49520, CID141295, 4-N,N-Bis(2-chloroethyl)amino-2-tolualdehyde, FR-0041, o-Tolualdehyde, 4-(bis(2-chloroethyl)amino)-, NCI60_004188, 4-NN-Bis(2-chloroethyl)amino-2-tolualdehyde

Molecular Formula:	C₁₂H₁₅Cl₂NO	Molecular Weight:	260.159600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZQIAXDULHBLZJE-UHFFFAOYSA-N

26459-95-0

4-N,N-BIS(2-CHLOROETHYL)AMINOPHENOXYACETIC ACID (2 suppliers)

IUPAC Name: 2-[4-[bis(2-chloroethyl)amino]phenoxy]acetic acid | CAS Registry Number: 17528-53-9
Synonyms: CCRIS 6873, MP 571, NSC 42342, CB 1360, CID28580, NSC42342, BRN 2865618, LS-11081, p-N,N-Bis(2-chlroethyl)aminophenoxyacetic acid, (p-(Bis(2-chloroethyl)amino)phenoxy)acetic acid, 4-N,N-Bis(2-chloroethyl)aminophenoxyacetic acid, p-N,N-Bis(2-chloroethyl)aminophenoxyacetic acid, Acetic acid, (4-(bis(2-chloroethyl)amino)phenoxy)-, 4-13-00-01049 (Beilstein Handbook Reference), Acetic acid, (4-bis(2-chloroethyl)amino)phenoxy-, Acetic acid, [4-bis(2-chloroethyl)amino]phenoxy-, ACETIC ACID, (p-(BIS(2-CHLOROETHYL)AMINO)PHENOXY)-, Acetic acid, (p-[bis(2-chloroethyl)amino]phenoxy)-, Acetic acid, (4-bis(2-chloroethyl)amino)phenoxy- (9CI)

Molecular Formula:	C₁₂H₁₅Cl₂NO₃	Molecular Weight:	292.158400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IVWVTSYBZDGRSH-UHFFFAOYSA-N

17528-53-9

4-N,N-DIACETYLAMINOBENZO[A]PYRENE (2 suppliers)

IUPAC Name: N-acetyl-N-benzo[a]pyren-4-ylacetamide | CAS Registry Number: 82507-24-2
Synonyms: N-(Benzo(a)pyren-4-yl)diacetamide, 4-N,N-Diacetylaminobenzo(a)pyrene, Diacetamide, N-(benzo(a)pyren-4-yl)-, CID133925, Acetamide, N-acetyl-N-benzo(a)pyren-4-yl-, LS-59552

Molecular Formula:	C₂₄H₁₇NO₂	Molecular Weight:	351.397280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ITUWBVBHDYKSII-UHFFFAOYSA-N

82507-24-2

4-N,N-Diethyl-2-methyl-p-phenylenediamine monohydrochloride (12 suppliers)

IUPAC Name: 4-N,4-N-diethyl-2-methylbenzene-1,4-diamine hydrochloride | CAS Registry Number: 2051-79-8
Synonyms: EINECS 246-484-9, SBB003401, 4-Diethylamino-o-toluidine hydrochloride, 2-AMINO-5-DIETHYLAMINOTOLUENE HCl, N4,N4-Diethyl-2-methylbenzene-1,4-diamine hydrochloride, N4,N4-Diethyl-2-methyl-1,4-phenylenediammonium dichloride, 1,4-Benzenediamine, N4,N4-diethyl-2-methyl-, dihydrochloride, 1,4-Benzenediamine, N4,N4-diethyl-2-methyl-, monohydrochloride, 148-71-0, 24828-38-4, 54749-07-4

Molecular Formula:	C₁₁H₁₉ClN₂	Molecular Weight:	214.734960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MPLZNPZPPXERDA-UHFFFAOYSA-N

2051-79-8

4-N,N-Diethylaminobenzaldehyde (0 suppliers)

7418-92-4

4-N,N-DIMETHYL-2-(TRIFLUOROMETHYL)BENZENE-1,4-DIAMINE (3 suppliers)

IUPAC Name: 4-N,4-N-dimethyl-2-(trifluoromethyl)benzene-1,4-diamine | CAS Registry Number: 73164-30-4
Synonyms: VRPUKJBVBYRCNY-UHFFFAOYSA-N, 1,4-benzenediamine, N4,N4-dimethyl-2-(trifluoromethyl)-, SCHEMBL5451177, CTK6H9556, MFCD04972842, ZINC20283709, AKOS000140450, MCULE-2703528828, OR018030, N4,N4-dimethyl-2-trifluoromethyl-benzene-1,4-diamine, 4-N,N-Dimethyl-2-(trifluoromethyl)benzene-1,4-diamine, N1,N1-dimethyl-3-(trifluoromethyl)benzene-1,4-diamine, N4,N4-dimethyl-2-(trifluoromethyl)benzene-1,4-diamine, N4,N4-DIMETHYL-2--TRIFLUOROMETHYL-BENZENE-1,4-DIAMINE, N-[4-AMINO-3-(TRIFLUOROMETHYL)PHENYL]-N,N-DIMETHYLAMINE

Molecular Formula:	C₉H₁₁F₃N₂	Molecular Weight:	204.196 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VRPUKJBVBYRCNY-UHFFFAOYSA-N

73164-30-4

4-N,N-DIMETHYLAMINO-2-(TRIBUTYLSTANNYL)-PYRIDINE (2 suppliers)

IUPAC Name: N,N-dimethyl-2-tributylstannylpyridin-4-amine | CAS Registry Number: 396092-84-5
Synonyms: 4,-N,N-Dimethylamino-2-(tributylstannyl)pyridine, ACMC-20p1dc, CTK9A5782, AG-F-39966, N,N-dimethyl-2-tributylstannylpyridin-4-amine

Molecular Formula:	C₁₉H₃₆N₂Sn	Molecular Weight:	411.212540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WQSBQMYSWJWDDG-UHFFFAOYSA-N

396092-84-5

4-N,N-DIMETHYLAMINO-2-(TRIMETHYLSTANNYL)-PYRIDINE (4 suppliers)

IUPAC Name: N,N-dimethyl-2-trimethylstannylpyridin-4-amine | CAS Registry Number: 689282-82-4
Synonyms: TX-010143, 4-N, N-Dimethylamino-2-(trimethylstannyl)-pyridine

Molecular Formula:	C₁₀H₁₈N₂Sn	Molecular Weight:	284.973320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OMUGNYGUWGEZQA-UHFFFAOYSA-N

689282-82-4

4-N,N-DIMETHYLAMINO-3-NITROBENZOIC ACID 2-ETHYLHEXYL ESTER (2 suppliers)

IUPAC Name: 2-ethylhexyl 4-(dimethylamino)-3-nitrobenzoate | CAS Registry Number: 134682-95-4
Synonyms: CCRIS 3567, CID154447, LS-37179, 2-Ethylhexyl 4-(dimethylamino)-3-nitrobenzoate, 4-N,N'-Dimethylamino-3-nitrobenzoic acid 2-ethylhexyl ester, 4-N,N-Dimethylamino-3-nitrobenzoic acid, 2-ethylhexyl ester, Benzoic acid, 4-(dimethylamino)-3-nitro-, 2-ethylhexyl ester

Molecular Formula:	C₁₇H₂₆N₂O₄	Molecular Weight:	322.399340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GFQKECYCADMIJF-UHFFFAOYSA-N

134682-95-4

4-N,N-DIPHENYLAMINO-SS-PHENYLSTILBENE (7 suppliers)

IUPAC Name: 4-(2,2-diphenylethenyl)-N,N-diphenylaniline | CAS Registry Number: 89114-90-9
Synonyms: ZINC02562369, AC1MYRDV, SureCN133557, CTK8F6181, AG-H-60870, 4-N,N-Diphenylamino-beta-phenylstilbene, ST217859, FT-0667647, 4-(2,2-diphenylethenyl)-N,N-diphenylaniline, 1,1-Diphenyl-2-[4'-diphenylaminophenyl]ethylene, 4-(2,2-BISPHENYL-ETHEN-1-YL)-TRIPHENYLAMINE

Molecular Formula:	C₃₂H₂₅N	Molecular Weight:	423.547600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NIZIGUQDQIALBQ-UHFFFAOYSA-N

89114-90-9

4-n-(1h-imidazol-2-ylmethyl)benzene-1,4-diamine (0 suppliers)

IUPAC Name: 4-N-(1H-imidazol-2-ylmethyl)benzene-1,4-diamine | CAS Registry Number: 402559-74-4
Synonyms: AGN-PC-00KFJ4, SCHEMBL6298733, CTK8I5981, AKOS006310057, n-(1h-imidazol-2-ylmethyl)-1,4-diamino-benzol, n-(1h-imidazol-2-ylmethyl)-1,4-diaminobenzene, n-(1h-imidazole-2-ylmethyl)-1,4-diaminobenzene, n-(1h-imidazole-2-yl-methyl)-1,4-diaminobenzene, n-(1h-imidazole-2-ylmethyl)-1,4-diamino-benzene, 1,4-Benzenediamine, N-(1H-imidazol-2-ylmethyl)-, N-(1H-IMIDAZOL-2-YLMETHYL)-BENZENE-1,4-DIAMINE, n-(1h-imidazol-2-ylmethyl)-1,4-diamino-benzol hydrochlorid, n-(1h-imidazole-2-ylmethyl)-1,4-diaminobenzene hydrochloride

Molecular Formula:	C₁₀H₁₂N₄	Molecular Weight:	188.229080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NSJAZMFQWIVAKI-UHFFFAOYSA-N

402559-74-4

4-n-(2,3-dihydro-[1,4]dioxino[2,3-f]quinolin-6-yl)pentane-1,4-diamine;phosphoric Acid (0 suppliers)

IUPAC Name: 4-N-(2,3-dihydro-[1,4]dioxino[2,3-f]quinolin-6-yl)pentane-1,4-diamine;phosphoric acid | CAS Registry Number: 88756-23-4
Synonyms: NSC305818, AC1L7202, NSC-305818, 4-N-(2,3-dihydro-[1,4]dioxino[2,3-f]quinolin-6-yl)pentane-1,4-diamine; phosphoric acid

Molecular Formula:	C₁₆H₂₄N₃O₆P	Molecular Weight:	385.352022 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: JLAKYBVPSVUKMH-UHFFFAOYSA-N

88756-23-4

4-N-(2-AMINOETHANESULFONYL)FORTIMICIN B (2 suppliers)

IUPAC Name: 2-amino-N-[4-amino-3-[3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-2,5-dihydroxy-6-methoxycyclohexyl]-N-methylethanesulfonamide; sulfuric acid | CAS Registry Number: 78609-45-7
Synonyms: Aes-fortimicin B, CID196107, 4-N-(2-Aminoethanesulfonyl)fortimicin B, L-chiro-Inositol, 4-amino-1-(((2-aminoethyl)sulfonyl)methylamino)-1,4-dideoxy-3-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-beta-L-lyxo-heptopyranosyl)-6-O-methyl-, sulfate (1:2) (salt)

Molecular Formula:	C₁₇H₄₁N₅O₁₅S₃	Molecular Weight:	651.726940 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	20

InChIKey: MJUAIOBSEOKZQA-UHFFFAOYSA-N

78609-45-7

4-N-(2-Aminoethyl)-1-N-Boc-piperazine (12 suppliers)

IUPAC Name: tert-butyl 4-(2-aminoethyl)piperazine-1-carboxylate | CAS Registry Number: 192130-34-0
Synonyms: 4-(2-Amino-ethyl)-1-Boc-piperazine, EA-0839

Molecular Formula:	C₁₁H₂₃N₃O₂	Molecular Weight:	229.319220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QSYTWBKZNNEKPN-UHFFFAOYSA-N

192130-34-0

4-N-(2-aminoethyl)pyrimidine-2,4,6-triamine (2 suppliers)

IUPAC Name: 4-N-(2-aminoethyl)pyrimidine-2,4,6-triamine | CAS Registry Number: 146362-97-2
Synonyms: 4-N-(2-AMINOETHYL)PYRIMIDINE-2,4,6-TRIAMINE, SCHEMBL7366748, ZINC204509096

Molecular Formula:	C₆H₁₂N₆	Molecular Weight:	168.200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WIMRTITUYOBFTE-UHFFFAOYSA-N

146362-97-2

4-n-(2-Methoxyethyl)pyrimidine-4,6-diamine (0 suppliers)

1488683-50-6

4-n-(2-Methylpropyl)pyrimidine-4,6-diamine (0 suppliers)

IUPAC Name: 4-N-(2-methylpropyl)pyrimidine-4,6-diamine | CAS Registry Number: 108484-97-5
Synonyms: 4,6-Pyrimidinediamine, N4-(2-methylpropyl)-, SCHEMBL10187332, N4-Isobutylpyrimidine-4,6-diamine, ZINC82426448, AKOS017355129, 4-N-(2-methylpropyl)pyrimidine-4,6-diamine, F8884-8102

Molecular Formula:	C₈H₁₄N₄	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QZOOJPFCKCIQED-UHFFFAOYSA-N

108484-97-5

4-n-(2-naphthalen-2-ylethyl)pyridine-3,4-diamine;hydrochloride (0 suppliers)

IUPAC Name: 4-N-(2-naphthalen-2-ylethyl)pyridine-3,4-diamine;hydrochloride | CAS Registry Number: 18608-96-3
Synonyms: 3-Amino-4-((2-(2-naphthyl)ethyl)amino)pyridine hydrochloride hydrate, Pyridine, 3-amino-4-((2-(2-naphthyl)ethyl)amino)-, monohydrochloride, hydrate, AC1L4FE1, LS-130250, 4-N-(2-naphthalen-2-ylethyl)pyridine-3,4-diamine hydrochloride

Molecular Formula:	C₁₇H₁₈ClN₃	Molecular Weight:	299.797920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IOVKIXBJVNYLAJ-UHFFFAOYSA-N

18608-96-3

4-n-(2-phenylethyl)pyridine-3,4,5-triamine (0 suppliers)

IUPAC Name: 4-N-(2-phenylethyl)pyridine-3,4,5-triamine | CAS Registry Number: 4057-55-0
Synonyms: 3,5-Diamino-4-(phenethylamino)pyridine, Pyridine, 3,5-diamino-4-(phenethylamino)-, AGN-PC-0JNOYP, AC1L576Y, N4-phenethylpyridine-3,4,5-triamine, 4-N-phenethylpyridine-3,4,5-triamine, LS-131142, N4-(2-phenylethyl)pyridine-3,4,5-triamine

Molecular Formula:	C₁₃H₁₆N₄	Molecular Weight:	228.292940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UMBAYFRNLJDMFO-UHFFFAOYSA-N

4057-55-0

4-N-(2-Phenylethyl)quinazoline-4,7-diamine (0 suppliers)

IUPAC Name: 4-N-(2-phenylethyl)quinazoline-4,7-diamine | CAS Registry Number: 1462347-30-3
Synonyms: N4-(2-phenylethyl)quinazoline-4,7-diamine, 4-N-(2-phenylethyl)quinazoline-4,7-diamine, ZINC87819721, AKOS014672466, Z1945702546

Molecular Formula:	C₁₆H₁₆N₄	Molecular Weight:	264.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MGUMMRMCFWCAQA-UHFFFAOYSA-N

1462347-30-3

4-n-(3,5-dimethylquinolin-4-yl)-1-n,1-n-diethylpentane-1,4-diamine;phosphoric Acid (0 suppliers)

IUPAC Name: 4-N-(3,5-dimethylquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine;phosphoric acid | CAS Registry Number: 5430-91-1
Synonyms: NSC13456, NSC-13456

Molecular Formula:	C₂₀H₃₄N₃O₄P	Molecular Weight:	411.475422 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: VJENJGXSXASHNI-UHFFFAOYSA-N

5430-91-1

4-n-(3,8-dimethylquinolin-4-yl)-1-n,1-n-diethylpentane-1,4-diamine;phosphoric Acid (0 suppliers)

IUPAC Name: 4-N-(3,8-dimethylquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine;phosphoric acid | CAS Registry Number: 5427-74-7
Synonyms: NSC13096, NSC-13096

Molecular Formula:	C₂₀H₃₄N₃O₄P	Molecular Weight:	411.475422 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: FRYHMHMZGATKLQ-UHFFFAOYSA-N

5427-74-7

4-n-(3-phenylpropyl)pyridine-3,4-diamine;dihydrochloride (0 suppliers)

IUPAC Name: 4-N-(3-phenylpropyl)pyridine-3,4-diamine;dihydrochloride | CAS Registry Number: 18520-72-4
Synonyms: 3-Amino-4-((3-phenylpropyl)amino)pyridine dihydrochloride, Pyridine, 3-amino-4-((3-phenylpropyl)amino)-, dihydrochloride, AC1L4FBG, AGN-PC-0JN0TB, LS-130262, 4-N-(3-phenylpropyl)pyridine-3,4-diamine dihydrochloride, 4-N-(3-phenylpropyl)pyridine-3,4-diamine;dihydrochloride

Molecular Formula:	C₁₄H₁₉Cl₂N₃	Molecular Weight:	300.226760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: KAKGCMLJJLYNQO-UHFFFAOYSA-N

18520-72-4

4-n-(4,5-dimethoxy-2-methylquinolin-6-yl)-1-n,1-n-diethylpentane-1,4-diamine (0 suppliers)

IUPAC Name: 4-N-(4,5-dimethoxy-2-methylquinolin-6-yl)-1-N,1-N-diethylpentane-1,4-diamine | CAS Registry Number: 75314-72-6
Synonyms: BRN 5982743, 1,4-Pentanediamine, N(sup 1),N(sup 1)-diethyl-N(sup 4)-(4,5-dimethoxy-2-methyl-6-quinolinyl)-, N(sup 1),N(sup 1)-Diethyl-N(sup 4)-(4,5-dimethoxy-2-methyl-6-quinolinyl)-1,4-pentanediamine, AC1MHVM1, LS-101578, 4-N-(4,5-dimethoxy-2-methylquinolin-6-yl)-1-N,1-N-diethylpentane-1,4-diamine

Molecular Formula:	C₂₁H₃₃N₃O₂	Molecular Weight:	359.505620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UAVICPXQMFODDJ-UHFFFAOYSA-N

75314-72-6

4-N-(4-AMINOBENZENESULFONYL)FORTIMICIN B (2 suppliers)

IUPAC Name: 4-amino-N-[(1S,2R,4S,5S,6R)-4-amino-3-[(2R,3R,6S)-3-amino-6-[(1S)-1-aminoethyl]oxan-2-yl]oxy-2,5-dihydroxy-6-methoxycyclohexyl]-N-methylbenzenesulfonamide;sulfuric acid | CAS Registry Number: 78609-43-5
Synonyms: Abs-fortimicin B, 4-N-(4-Aminobenzenesulfonyl)fortimicin B, 4-N-(p-Aminobenzenesulfonyl)fortimicin B, L-chiro-Inositol, 4-amino-1-(((4-aminophenyl)sulfonyl)methylamino)-1,4-dideoxy-3-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-beta-L-lyxo-heptopyranosyl)-6-O-methyl-, sulfate (1:1) (salt)

Molecular Formula:	C₂₁H₃₉N₅O₁₁S₂	Molecular Weight:	601.687 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: GPPOSVYMFQGHLS-KEWORRDGSA-N

78609-43-5

4-n-(4-arsorosophenyl)pyrimidine-2,4,6-triamine (0 suppliers)

IUPAC Name: 4-N-(4-arsorosophenyl)pyrimidine-2,4,6-triamine | CAS Registry Number: 34388-37-9
Synonyms: Compound 12,065, BRN 0022377, N(sup 4)-(4-Arsenosophenyl)pyrimidinetriamine, Pyrimidine, 2,4-diamino-6-(p-arsenosoanilino)-, 4-N-(4-arsorosophenyl)pyrimidine-2,4,6-triamine, 2,4,6-Pyrimidinetriamine, N4-(4-arsenosophenyl)-, n4-[4-(oxoarsanyl)phenyl]pyrimidine-2,4,6-triamine, 4-(2,6-Diaminopyrimidin-4-ylamino)phenylarsine oxide, AC1L4XOJ, AGN-PC-0JN6PE, AC1Q5A8U, AR-1K5262, LS-135016, 4-25-00-03086 (Beilstein Handbook Reference), Pyrimidinetriamine, N(sup 4)-(4-arsenosophenyl)-, Pyrimidinetriamine, N(sup 4)-(4-arsenosophenyl)- (9CI)

Molecular Formula:	C₁₀H₁₀AsN₅O	Molecular Weight:	291.140900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IMISNZZRGKRQAS-UHFFFAOYSA-N

34388-37-9

4-n-(4-chloro-6-methylpyrimidin-2-yl)cyclohexane-1,4-diamine;hydrochloride (2 suppliers)

IUPAC Name: 4-N-(4-chloro-6-methylpyrimidin-2-yl)cyclohexane-1,4-diamine;hydrochloride | CAS Registry Number: 1289387-28-5
Synonyms: N1-(4-Chloro-6-methylpyrimidin-2-yl)cyclohexane-1,4-diamine hydrochloride, AGN-PC-0GXAHI, MolPort-021-796-565, AKOS015940512, AK-53247, BD214958, KB-55864, KB-134703, 4-N-(4-chloro-6-methylpyrimidin-2-yl)cyclohexane-1,4-diamine;hydrochloride, N-(4-Chloro-6-methyl-pyrimidin-2-yl)-cyclohexane-1,4-diamine hydrochloride, N-(4-Chloro-6-methylpyrimidin-2-yl)cyclohexane-1,4-diamine hydrochloride, (1r,4r)-N1-(4-chloro-6-methylpyrimidin-2-yl)cyclohexane-1,4-diamine hydrochloride

Molecular Formula:	C₁₁H₁₈Cl₂N₄	Molecular Weight:	277.193420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WXAFUPXYMGBJHX-UHFFFAOYSA-N

1289387-28-5

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