N-(1-methylethyl)-3-azetidinamine dihydrochloride,N-(1-METHYLETHYL)-3-NITRO-BENZENEMETHANAMINE,HCL Suppliers & Manufacturers

CHEMICAL products beginning with : N

18801 to 18850 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-(1-methylethyl)-3-azetidinamine dihydrochloride (3 suppliers)

IUPAC Name: N-propan-2-ylazetidin-3-amine;dihydrochloride | CAS Registry Number: 888032-75-5
Synonyms: n-isopropylazetidin-3-amine dihydrochloride, SureCN2920991, CTK5G1901, MolPort-020-002-170, ANW-67547, AKOS006329957, AG-L-24900, AK-88104, KB-258809, N-propan-2-yl-3-azetidinamine dihydrochloride, N-propan-2-ylazetidin-3-amine dihydrochloride, A842944, N-(1-METHYLETHYL)-3-AZETIDINAMINE DIHYDROCHLORIDE

Molecular Formula:	C₆H₁₆Cl₂N₂	Molecular Weight:	187.110640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: LLZYVTWVUHNANR-UHFFFAOYSA-N

888032-75-5

N-(1-METHYLETHYL)-3-NITRO-BENZENEMETHANAMINE,HCL (5 suppliers)

IUPAC Name: N-[(3-nitrophenyl)methyl]propan-2-amine | CAS Registry Number: 90390-05-9
Synonyms: Benzylamine der, Ambcb5527337, Oprea1_324085, Oprea1_589932, AIDS107195, Isopropyl-(3-nitro-benzyl)-amine, MolPort-000-868-330, N-(3-nitrobenzyl)propan-2-amine, AIDS-107195, CID485411, STK145859, 90388-97-9 (HYDROCHLORIDE), BAS 01125350, Benzenemethanamine, N-(1-methylethyl)-3-nitro-

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WKELDPMQVANRBL-UHFFFAOYSA-N

90390-05-9

N-(1-METHYLETHYL)-3-NITRO-BENZENEMETHANAMINEHCL (2 suppliers)

IUPAC Name: N-[(3-nitrophenyl)methyl]propan-2-amine | CAS Registry Number: 90388-97-9
Synonyms: Isopropyl-(3-nitro-benzyl)-amine, Benzenemethanamine, N-(1-methylethyl)-3-nitro-, 90390-05-9, AC1LACAQ, AC1Q1ZYM, Oprea1_324085, Oprea1_589932, CTK5G7767, MolPort-000-868-330, N-(3-nitrobenzyl)propan-2-amine, AR-1J2802, STK145859, AKOS000151423, AG-J-05023, MCULE-1292582132, NCGC00245240-01, BAS 01125350, N-[(3-nitrophenyl)methyl]propan-2-amine, (methylethyl)[(3-nitrophenyl)methyl]amine, ST45157771

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WKELDPMQVANRBL-UHFFFAOYSA-N

90388-97-9

N-(1-methylethyl)-3-oxetanamine (5 suppliers)

IUPAC Name: N-propan-2-yloxetan-3-amine | CAS Registry Number: 1341782-83-9
Synonyms: SureCN4546672, AKOS012934451, PB22179, N-(PROPAN-2-YL)OXETAN-3-AMINE, N-(1-METHYLETHYL)-3-OXETANAMINE

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.173520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XESAXGZAVQQNBN-UHFFFAOYSA-N

1341782-83-9

N-(1-METHYLETHYL)-4-((2-METHYLHYDRAZINO)METHYL-D2)BENZAMIDE (1 supplier)

IUPAC Name: 4-[dideuterio-(2-methylhydrazinyl)methyl]-N-propan-2-ylbenzamide | CAS Registry Number: 98600-73-8
Synonyms: procarbazine, CID175791, N-(1-Methylethyl)-4-((2-methylhydrazino)methyl-d2)benzamide, Benzamide, N-(1-methylethyl)-4-((2-methylhydrazino)methyl-d2)-

Molecular Formula:	C₁₂H₁₉N₃O	Molecular Weight:	223.311084 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CPTBDICYNRMXFX-MGVXTIMCSA-N

98600-73-8

N-(1-Methylethyl)-5,7,7-trimethyl-6-oxa-3-azatricyclo(3.2.2.0(sup 2,4))nonane-3-carboxamide (0 suppliers)

Synonyms: 6-Oxa-3-azatricyclo(3.2.2.0(sup 2,4))nonane-3-carboxamide, N-(1-methylethyl)-5,7,7-trimethyl-, NSC333524, AC1L7CWI, NSC-333524, LS-98642

Molecular Formula:	C₁₄H₂₄N₂O₂	Molecular Weight:	252.352560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LYOJMYRNPHTKKJ-UHFFFAOYSA-N

82872-83-1

N-(1-METHYLETHYL)-6-NITRO-4H-1,3,2-BENZODIOXAPHOSPHORIN-2-AMINE 2-SULFIDE (2 suppliers)

IUPAC Name: 6-nitro-N-propan-2-yl-2-sulfanylidene-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-amine | CAS Registry Number: 99300-63-7
Synonyms: CID175830, LS-34493, N-(1-Methylethyl)-6-nitro-4H-1,3,2-benzodioxaphosphorin-2-amine 2-sulfide, 4H-1,3,2-Benzodioxaphosphorin-2-amine, N-(1-methylethyl)-6-nitro-, 2-sulfide

Molecular Formula:	C₁₀H₁₃N₂O₄PS	Molecular Weight:	288.259981 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BHMIEZASVUEXOJ-UHFFFAOYSA-N

99300-63-7

N-(1-Methylethyl)-L-alanine 1-methylethyl ester (1 supplier)

IUPAC Name: propan-2-yl (2S)-2-(propan-2-ylamino)propanoate | CAS Registry Number: 56805-00-6
Synonyms: SCHEMBL784245

Molecular Formula:	C₉H₁₉NO₂	Molecular Weight:	173.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WZCQHHQGWIYBBU-QMMMGPOBSA-N

56805-00-6

N-(1-Methylethyl)-L-alloisoleucine 1-methylethyl ester (1 supplier)

IUPAC Name: propan-2-yl (2S,3R)-3-methyl-2-(propan-2-ylamino)pentanoate | CAS Registry Number: 56784-32-8
Synonyms: N- -L-alloisoleucine1-methylethylester

Molecular Formula:	C₁₂H₂₅NO₂	Molecular Weight:	215.332400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DBBMVVLNAOZAQR-MNOVXSKESA-N

56784-32-8

N-(1-Methylethyl)-L-isoleucine 1-methylethyl ester (2 suppliers)

IUPAC Name: propan-2-yl (2S,3S)-3-methyl-2-(propan-2-ylamino)pentanoate | CAS Registry Number: 56771-55-2
Synonyms: N- -L-isoleucine1-methylethylester

Molecular Formula:	C₁₂H₂₅NO₂	Molecular Weight:	215.332400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DBBMVVLNAOZAQR-QWRGUYRKSA-N

56771-55-2

N-(1-Methylethyl)-L-methionine 1-methylethyl ester (1 supplier)

IUPAC Name: propan-2-yl (2S)-4-methylsulfanyl-2-(propan-2-ylamino)butanoate | CAS Registry Number: 56784-31-7
Synonyms: L-Methionine, N-(1-methylethyl)-, 1-methylethyl ester, SCHEMBL15071511, FOTSFROBOAUGNM-JTQLQIEISA-N, Isopropyl 2-(isopropylamino)-4-(methylsulfanyl)butanoate #

Molecular Formula:	C₁₁H₂₃NO₂S	Molecular Weight:	233.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FOTSFROBOAUGNM-JTQLQIEISA-N

56784-31-7

N-(1-Methylethyl)-L-norleucine 1-methylethyl ester (1 supplier)

IUPAC Name: propan-2-yl (2S)-2-(propan-2-ylamino)hexanoate | CAS Registry Number: 56771-73-4
Synonyms: N- -L-norleucine1-methylethylester

Molecular Formula:	C₁₂H₂₅NO₂	Molecular Weight:	215.332400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DPLLXDSGLDZNBS-NSHDSACASA-N

56771-73-4

N-(1-Methylethyl)-L-valine 1-methylethyl ester (1 supplier)

IUPAC Name: propan-2-yl (2S)-3-methyl-2-(propan-2-ylamino)butanoate | CAS Registry Number: 56804-97-8
Synonyms: SCHEMBL790359, N- -L-valine1-methylethylester, PIWQFVRZDXIGQS-JTQLQIEISA-N, Isopropyl 2-(isopropylamino)-3-methylbutanoate #, L-Valine, N-(1-methylethyl)-, 1-methylethyl ester

Molecular Formula:	C₁₁H₂₃NO₂	Molecular Weight:	201.305820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PIWQFVRZDXIGQS-JTQLQIEISA-N

56804-97-8

N-(1-Methylethyl)-N,3-diphenylpropenamide (1 supplier)

IUPAC Name: N,3-diphenyl-N-propan-2-ylprop-2-enamide | CAS Registry Number: 55044-37-6
Synonyms: AGN-PC-0JTA05, CTK8J2181, N,3-diphenyl-N-propan-2-ylprop-2-enamide

Molecular Formula:	C₁₈H₁₉NO	Molecular Weight:	265.349560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WTUGCXLECYLRER-UHFFFAOYSA-N

55044-37-6

N-(1-METHYLETHYL)-N-(1-NITRO-9-ACRIDINYL)-1,3-PROPANEDIAMINE (1 supplier)

IUPAC Name: N-(1-nitroacridin-9-yl)-N'-propan-2-ylpropane-1,3-diamine | CAS Registry Number: 64670-74-2
Synonyms: NSC673790, AIDS146511, AIDS-146511, CID149747, NCI60_026111, 1,3-Propanediamine, N-(1-methylethyl)-N'-(1-nitro-9-acridinyl)-, N-(1-Methylethyl)-N'-(1-nitro-9-acridinyl)-1,3-propanediamine, 1-(Hydroxy(oxido)amino)-9-((3-(isopropylamino)propyl)amino)acridine

Molecular Formula:	C₁₉H₂₂N₄O₂	Molecular Weight:	338.403580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QXNCBKQFKXJKGD-UHFFFAOYSA-N

64670-74-2

N-(1-METHYLETHYL)-N-(PHENYL)OXALAMIC ACID (5 suppliers)

IUPAC Name: 2-oxo-2-(N-propan-2-ylanilino)acetic acid | CAS Registry Number: 70628-36-3
Synonyms: Propachlor OA, 34151_RIEDEL, N-Isopropyl-N-phenyloxamic acid, 34151_FLUKA, CID155385, N-(1-Methylethyl)-N-(phenyl)oxalamic acid, [(1-Methylethyl)phenylamino]oxo-acetic acid, Acetic acid, ((1-methylethyl)phenylamino)oxo-

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HYHJOUPYTUBFIX-UHFFFAOYSA-N

70628-36-3

N-(1-Methylethyl)-N-(phenylmethyl)-2-propenamide (1 supplier)

124762-00-1

N-(1-Methylethyl)-N-pentyl-β-alanine (1 supplier)

1184534-53-9

N-(1-Methylethyl)glycine 1-methylethyl ester (1 supplier)

IUPAC Name: propan-2-yl 2-(propan-2-ylamino)acetate | CAS Registry Number: 56771-76-7
Synonyms: SCHEMBL423404, CTK8J3699, AKOS009046909

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QHDSGCPQNPFPLR-UHFFFAOYSA-N

56771-76-7

N-(1-Methylethylidene)-5?-cholestan-2?-amine (1 supplier)

IUPAC Name: N-[(2R,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-2-yl]propan-2-imine | CAS Registry Number: 56052-60-9
Synonyms: KOZHETBMSWOPCI-FXSJCZBGSA-N, Cholestan-2-amine, N-(1-methylethylidene)-, (2.beta.,5.alpha.)-, N-(1-Methylethylidene)cholestan-2-amine #, N-(1-Methylethylidene)-5alpha-cholestan-2beta-amine

Molecular Formula:	C₃₀H₅₃N	Molecular Weight:	427.761 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KOZHETBMSWOPCI-FXSJCZBGSA-N

56052-60-9

N-(1-METHYLETHYLIDENE)-N-{[2,3,3,3-TETRAFLUORO-2-(1,1,2,2,3,3,3-HEPTAFLUOROPROPOXY)PROPANOYL]OXY}AMI (0 suppliers)

IUPAC Name: (propan-2-ylideneamino) 2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanoate | CAS Registry Number: 340034-66-4
Synonyms: N-(1-methylethylidene)-N-{[2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanoyl]oxy}amine, (propan-2-ylideneamino) 2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanoate, CBDivE_002286, C9H6F11NO3, MFCD00541540, STL563435, AKOS016030425, MCULE-3497487791, Acetone O-[2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)propanoyl]oxime, 2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)-1-[(propan-2-ylideneamino)oxy]propan-1-one

Molecular Formula:	C₉H₆F₁₁NO₃	Molecular Weight:	385.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: OMAHMPOOMZOKFV-UHFFFAOYSA-N

340034-66-4

N-(1-methylethylidene)-N-{[2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanoyl]oxy}amine (0 suppliers)

N-(1-METHYLHEPTYL)ETHANOLAMINE, 98% (0 suppliers)

N-(1-Methylhexylidene)methylamine (1 supplier)

IUPAC Name: N-methylheptan-2-imine | CAS Registry Number: 22058-71-5
Synonyms: Methylamine, N-(1-methylhexylidene)-, N-methylheptan-2-imine, AC1LB4UU, CTK8H6443, N-[(E)-1-Methylhexylidene]methanamine

Molecular Formula:	C₈H₁₇N	Molecular Weight:	127.227280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OWTSXRIZSSUKOJ-UHFFFAOYSA-N

22058-71-5

N-(1-methylindazol-4-yl)-5,6-dihydro-4h-1,3-oxazin-2-amine (0 suppliers)

IUPAC Name: N-(1-methylindazol-4-yl)-5,6-dihydro-4H-1,3-oxazin-2-amine | CAS Registry Number: 87179-42-8
Synonyms: 1-Methyl-4-(2-(1,3-oxazinylideneamino))indazole, Indazole, 1-methyl-4-(2-(1,3-oxazinylideneamino))-, 1H-Indazol-4-amine, N-(5,6-dihydro-4H-1,3-oxazin-2-yl)-1-methyl-, AC1L5BEA, LS-81526, N-(1-methylindazol-4-yl)-5,6-dihydro-4H-1,3-oxazin-2-amine

Molecular Formula:	C₁₂H₁₄N₄O	Molecular Weight:	230.265760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OUBMZPOPMZWOFP-UHFFFAOYSA-N

87179-42-8

N-(1-Methylindol-3-ylmethyl)-(2S)-pyrrolidine-2-methanol (0 suppliers)

IUPAC Name: [(2S)-1-[1-(1H-indol-3-yl)ethyl]pyrrolidin-2-yl]methanol | CAS Registry Number: 199108-83-3
Synonyms: SCHEMBL6976018

Molecular Formula:	C₁₅H₂₀N₂O	Molecular Weight:	244.338 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UCSRRAVASZQNSV-KIYNQFGBSA-N

199108-83-3

N-(1-METHYLNONYL)ACRYLAMIDE (4 suppliers)

IUPAC Name: N-decan-2-ylprop-2-enamide | CAS Registry Number: 72469-39-7
Synonyms: N-(1-Methylnonyl)acrylamide, EINECS 276-673-1, CID3018347

Molecular Formula:	C₁₃H₂₅NO	Molecular Weight:	211.343700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZHGWIENOBKPCMX-UHFFFAOYSA-N

72469-39-7

N-(1-Methylpentyl)-3,4-DMA Hydrochloride (1 supplier)

2752059-47-3

N-(1-methylpiperidin-3-yl)pivalamide (0 suppliers)

1344070-46-7

N-(1-methylpiperidin-4-yl)-1-propylpiperidin-4-amine (0 suppliers)

1042591-96-7

N-(1-Methylpiperidin-4-yl)-1H-indazol-6-amine (0 suppliers)

IUPAC Name: N-(1-methylpiperidin-4-yl)-1H-indazol-6-amine | CAS Registry Number: 416880-15-4
Synonyms: N-(1-methylpiperidin-4-yl)-1H-indazol-6-amine, SCHEMBL3537019, ZINC4009660, AKOS009932282, NE33932, EN300-65070

Molecular Formula:	C₁₃H₁₈N₄	Molecular Weight:	230.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BMXWPHUGOCWWGU-UHFFFAOYSA-N

416880-15-4

N-(1-Methylpiperidin-4-yl)-3-nitropyridin-2-amine (3 suppliers)

IUPAC Name: N-(1-methylpiperidin-4-yl)-3-nitropyridin-2-amine | CAS Registry Number: 1096347-60-2
Synonyms: N-(1-methylpiperidin-4-yl)-3-nitropyridin-2-amine, ZX-RL000170, IMED90232936, ZINC37248249, AKOS005827891, AK518525

Molecular Formula:	C₁₁H₁₆N₄O₂	Molecular Weight:	236.275 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FYLYFAXPUULTJO-UHFFFAOYSA-N

1096347-60-2

N-(1-Methylpiperidin-4-yl)-4'-(2-oxo-9-(quinolin-3-yl)benzo[h][1,6]naphthyridin-1(2H)-yl)-2'-(trifluoromethyl)-[1,1'-biphenyl]-4-carboxamide (1 supplier)

IUPAC Name: N-(1-methylpiperidin-4-yl)-4-[4-(2-oxo-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-1-yl)-2-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 1222999-54-3
Synonyms: SureCN6875931, CHEMBL1795875, SCHEMBL6875931, BDBM50346961, FD5018, ZINC72175695, AKOS027338218, AB0087824

Molecular Formula:	C₄₁H₃₂F₃N₅O₂	Molecular Weight:	683.735 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YACAVUFIAWVHTR-UHFFFAOYSA-N

1222999-54-3

N-(1-methylpiperidin-4-yl)-n-phenylpropanamide (0 suppliers)

IUPAC Name: N-(1-methylpiperidin-4-yl)-N-phenylpropanamide | CAS Registry Number: 22261-99-0
Synonyms: N-Methylfentanyl, N-methylfentanil, CHEBI:61102, N-(1-methylpiperidin-4-yl)-N-phenylpropanamide, Propanamide, N-(1-methyl-4-piperidinyl)-N-phenyl-, AC1LB1LL, AGN-PC-0JSD9B, Epitope ID:153517, CHEMBL170779, SCHEMBL5164451, CTK0I8668, n-(1-methyl-4-piperidinyl)-n-phenylpropionamide

Molecular Formula:	C₁₅H₂₂N₂O	Molecular Weight:	246.347980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PCMUWYHREXSXFM-UHFFFAOYSA-N

22261-99-0

N-(1-methylpiperidin-4-yl)butyramide (0 suppliers)

950233-76-8

N-(1-methylpiperidin-4-yl)cyclopropanecarboxamide (0 suppliers)

950251-48-6

N-(1-METHYLPIPERIDIN-4-YL)GLYCINE 95% (6 suppliers)

IUPAC Name: 2-[(1-methylpiperidin-4-yl)amino]acetic acid | CAS Registry Number: 856437-58-6
Synonyms: Ambnee4006135, MolPort-002-013-395, ALBB-006846, N-(1-methylpiperidin-4-yl)glycine, STK504163, BAS 08767362, CID3157474, [(1-methylpiperidin-4-yl)amino]acetic acid, (1-Methyl-piperidin-4-ylamino)-acetic acid

Molecular Formula:	C₈H₁₆N₂O₂	Molecular Weight:	172.224840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IGLKNWNXIUIHEG-UHFFFAOYSA-N

856437-58-6

N-(1-methylpiperidin-4-yl)pivalamide (0 suppliers)

950238-29-6

N-(1-Methylpiperidin-4-yl)pyridin-3-amine (2 suppliers)

IUPAC Name: N-(1-methylpiperidin-4-yl)pyridin-3-amine | CAS Registry Number: 328391-47-5
Synonyms: N-(1-methylpiperidin-4-yl)pyridin-3-amine, ZINC19884153, AKOS000227073

Molecular Formula:	C₁₁H₁₇N₃	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YHVGHQUGAREKIK-UHFFFAOYSA-N

328391-47-5

N-(1-Methylprop-2-yn-1-yl)cyclohexanamine (2 suppliers)

N-(1-METHYLPROPYL)-1,4-BENZENEDIAMINE (6 suppliers)

IUPAC Name: 4-N-butan-2-ylbenzene-1,4-diamine | CAS Registry Number: 10029-30-8
Synonyms: MolPort-005-232-175, NSC194887, CID304050, 1,4-Benzenediamine, N-(1-methylpropyl)-

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.247440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CMBRHCVQODXRRS-UHFFFAOYSA-N

10029-30-8

N-(1-Methylpropyl)-2,6-dinitrobenzenamine (2 suppliers)

IUPAC Name: N-butan-2-yl-2,6-dinitroaniline | CAS Registry Number: 55702-49-3
Synonyms: N-butan-2-yl-2,6-dinitroaniline, AGN-PC-0JTRDQ, AC1LD2AO, N- -2,6-dinitrobenzenamine, SCHEMBL10889559, MDXPRXYGYOMMKQ-UHFFFAOYSA-N, N-(Sec-butyl)-2,6-dinitroaniline #, Benzenamine, N-(1-methylpropyl)-2,6-dinitro-

Molecular Formula:	C₁₀H₁₃N₃O₄	Molecular Weight:	239.227920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MDXPRXYGYOMMKQ-UHFFFAOYSA-N

55702-49-3

N-(1-Methylpropyl)-3-PyridinaMine (0 suppliers)

IUPAC Name: N-butan-2-ylpyridin-3-amine | CAS Registry Number: 32405-77-9
Synonyms: N-(butan-2-yl)pyridin-3-amine, AKOS000227297, AKOS022478460, HE335072, N-(1-METHYLPROPYL)-3-PYRIDINAMINE

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.225 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UFFLJMRKPZYMGF-UHFFFAOYSA-N

32405-77-9

N-(1-METHYLPROPYL)-4-[[4-(TRIFLUOROMETHYL)PHENYL]METHOXY]-BENZENEMETHANAMINE (2 suppliers)

IUPAC Name: N-[[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]methyl]butan-2-amine | CAS Registry Number: 66742-35-6
Synonyms: SureCN11477747, CTK5C5145, AG-G-51907

Molecular Formula:	C₁₉H₂₂F₃NO	Molecular Weight:	337.379290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QDUHXRYKEPVMQB-UHFFFAOYSA-N

66742-35-6

N-(1-Methylpropyl)-4-Pyridinecarboxamide (1 supplier)

IUPAC Name: N-butan-2-ylpyridine-4-carboxamide | CAS Registry Number: 311793-05-2
Synonyms: N-(butan-2-yl)pyridine-4-carboxamide, n-sec-butylisonicotinamide, AC1LC8U3, AC1Q5L4T, N-(1-METHYLPROPYL)-4-PYRIDINECARBOXAMIDE, N-(Sec-butyl)isonicotinamide #, FYTUIWKTAMMURK-UHFFFAOYSA-N, N-butan-2-ylpyridine-4-carboxamide, AKOS002963901, AKOS016194251, HE334062, N-(1-Methylpropyl)pyridine-4-carboxamide, KB-109698, FT-0629070, Pyridine-4-carboxamide, N-(1-methylpropyl)-

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.235 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FYTUIWKTAMMURK-UHFFFAOYSA-N

311793-05-2

N-(1-METHYLPROPYL)-N'-PHENYLBENZENE-1,2-DIAMINE (4 suppliers)

IUPAC Name: 2-N-butan-2-yl-1-N-phenylbenzene-1,2-diamine | CAS Registry Number: 7383-98-4
Synonyms: EINECS 230-959-2, CID110979, N-(1-Methylpropyl)-N'-phenylbenzene-1,2-diamine

Molecular Formula:	C₁₆H₂₀N₂	Molecular Weight:	240.343400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OWHWHWGFYMLSTN-UHFFFAOYSA-N

7383-98-4

N-(1-METHYLPROPYL)-N'-PHENYLBENZENE-1,4-DIAMINE (3 suppliers)

IUPAC Name: 4-N-butan-2-yl-1-N-phenylbenzene-1,4-diamine | CAS Registry Number: 788-17-0
Synonyms: EINECS 212-330-4, CID102490, N-(1-Methylpropyl)-N'-phenylbenzene-1,4-diamine, 1,4-Benzenediamine, N-(1-methylpropyl)-N'-phenyl-, 1,4-Benzenediamine, N1-(1-methylpropyl)-N4-phenyl-

Molecular Formula:	C₁₆H₂₀N₂	Molecular Weight:	240.343400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LIAVGCGPNJLGQT-UHFFFAOYSA-N

788-17-0

N-(1-METHYLPROPYL)-N-NITROGUANIDINE (1 supplier)

IUPAC Name: 2-butan-2-yl-1-nitroguanidine | CAS Registry Number: 35089-67-9
Synonyms: N-(1-Methylpropyl)-N'-nitroguanidine, CID147596, Guanidine, N-(1-methylpropyl)-N'-nitro-

Molecular Formula:	C₅H₁₂N₄O₂	Molecular Weight:	160.174380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BOAXQVQUDGCBPJ-UHFFFAOYSA-N

35089-67-9

N-(1-Methylpropyl)urea (14 suppliers)

IUPAC Name: butan-2-ylurea | CAS Registry Number: 689-11-2
Synonyms: N-sec-Butylurea, Urea, sec-butyl-, SEC-BUTYLUREA, Secondary butylurea, 1-sec-butylurea, Urea, (1-methylpropyl)-, Urea, 1-sec-butyl-, HSDB 5742, Urea, N-(1-methylpropyl)-, NSC27458, EINECS 211-709-1, AKE-BBR-003451, MolPort-002-466-492, NSC 27458, CID12715, FR-2317, LS-159225, T5237173, 116668-60-1

Molecular Formula:	C₅H₁₂N₂O	Molecular Weight:	116.161580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CBRSBDUOPJQVMP-UHFFFAOYSA-N

689-11-2

N-(1-METHYLPROPYLIDENEAMINOOXYCARBONYL)-4-ETHOXYANILINE (0 suppliers)

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