N-[3-(DIMETHYLAMINO)PROPYL]TRIDECAFLUOROHEXANESULFONAMIDE HCL,n-[3-(dimethylnitroryl)propyl]-1-nitroacridin-9-amine Suppliers & Manufacturers

CHEMICAL products beginning with : N

68951 to 69000 of 130810 results Page:

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PRODUCT NAME

CAS Registry Number

N-[3-(DIMETHYLAMINO)PROPYL]TRIDECAFLUOROHEXANESULFONAMIDE HCL (3 suppliers)

IUPAC Name: N-[3-(dimethylamino)propyl]-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexane-1-sulfonamide hydrochloride | CAS Registry Number: 68957-61-9
Synonyms: EINECS 273-353-3, CID111912, N-(3-(Dimethylamino)propyl)tridecafluorohexanesulphonamide monohydrochloride, 1-Hexanesulfonamide, N-(3-(dimethylamino)propyl)-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-, hydrochloride (1:1), 1-Hexanesulfonamide, N-(3-(dimethylamino)propyl)-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-, monohydrochloride, N-(3-(Dimethylamino)propyl)-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-1-hexanesulfonamide, hydrochloride

Molecular Formula:	C₁₁H₁₄ClF₁₃N₂O₂S	Molecular Weight:	520.738302 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	17

InChIKey: FOFYISWSOGYVOH-UHFFFAOYSA-N

68957-61-9

n-[3-(dimethylnitroryl)propyl]-1-nitroacridin-9-amine (1 supplier)

IUPAC Name: N,N-dimethyl-3-[(1-nitroacridin-9-yl)amino]propan-1-amine oxide;hydrochloride | CAS Registry Number: 20064-00-0
Synonyms: NSC646395, NSC-646395, AC1L83RR, AC1Q38MX, CHEMBL1995082, DTXSID00942077, NSC295503, NSC-295503, N,N-dimethyl-3-[(1-nitroacridin-9-yl)amino]propan-1-amine Oxide Hydrochloride, N-[3-(dimethylnitroryl)propyl]-1-nitroacridin-9-amine hydrochloride (1:1), N,N-Dimethyl-3-[(1-nitroacridin-9(10H)-ylidene)amino]propan-1-amine N-oxide--hydrogen chloride (1/1)

Molecular Formula:	C₁₈H₂₁ClN₄O₃	Molecular Weight:	376.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FLKXDNDCOXXZNL-UHFFFAOYSA-N

20064-00-0

N-[3-(dimethyloxidoamino)propyl]-1,1,2,2,3,3,4,4,4-nonafluo (0 suppliers)

IUPAC Name: potassium;3-[dimethyl(oxido)azaniumyl]propyl-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)azanide | CAS Registry Number: 178094-73-0
Synonyms: DTXSID90893564, 3-[(Perfluorobutane-1-sulfonyl)amino]-N,N-dimethylpropan-1-amine N-oxide potassium salt

Molecular Formula:	C₉H₁₂F₉KN₂O₃S	Molecular Weight:	438.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: XKJMYQOPSMIYEQ-UHFFFAOYSA-N

178094-73-0

N-[3-(dimethyloxidoamino)propyl]-1,1,2,2,3,3,4,4,5,5,5-unde (0 suppliers)

IUPAC Name: potassium;3-[dimethyl(oxido)azaniumyl]propyl-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentylsulfonyl)azanide | CAS Registry Number: 178094-72-9
Synonyms: DTXSID30893563, 3-[(Perfluoropentane-1-sulfonyl)amino]-N,N-dimethylpropan-1-amine N-oxide potassium salt

Molecular Formula:	C₁₀H₁₂F₁₁KN₂O₃S	Molecular Weight:	488.360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: AWJLAKBZJQHSOY-UHFFFAOYSA-N

178094-72-9

N-[3-(dimethyloxidoamino)propyl]-1,1,2,2,3,3,4,4,5,5,6,6,6-tr (0 suppliers)

IUPAC Name: potassium;3-[dimethyl(oxido)azaniumyl]propyl-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexylsulfonyl)azanide | CAS Registry Number: 178094-71-8
Synonyms: DTXSID70893562, 3-[(Perfluorohexane-1-sulfonyl)amino]-N,N-dimethylpropan-1-amine N-oxide potassium salt

Molecular Formula:	C₁₁H₁₂F₁₃KN₂O₃S	Molecular Weight:	538.370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	17

InChIKey: RGDBUGCDVNXVOA-UHFFFAOYSA-N

178094-71-8

N-[3-(DIMETHYLOXIDOAMINO)PROPYL]-1,1,2,2,3,3,4,4,5,5,6,6,6-TRIDECAFLUORO-1-HEXANESULFONAMIDE (3 suppliers)

IUPAC Name: N-[3-[ethyl(oxido)amino]propyl]-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexane-1-sulfonamide | CAS Registry Number: 30295-56-8

Molecular Formula:	C₁₁H₁₂F₁₃N₂O₃S-	Molecular Weight:	499.268822 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	18

InChIKey: UYBICEDYTMPUQY-UHFFFAOYSA-N

30295-56-8

N-[3-(dimethyloxidoamino)propyl]-1,1,2,2,3,3,4,4,5,5,6,6,7,7, (0 suppliers)

IUPAC Name: potassium;3-[dimethyl(oxido)azaniumyl]propyl-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptylsulfonyl)azanide | CAS Registry Number: 178094-70-7
Synonyms: DTXSID80893553, 3-[(Perfluoroheptane-1-sulfonyl)amino]-N,N-dimethylpropan-1-amine N-oxide potassium salt

Molecular Formula:	C₁₂H₁₂F₁₅KN₂O₃S	Molecular Weight:	588.380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	19

InChIKey: GKRZHKFRSWMKBR-UHFFFAOYSA-N

178094-70-7

N-[3-(DIMETHYLOXIDOAMINO)PROPYL]-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-HEPTADECAFLUORO-1-OCTANESULFONAMIDE (2 suppliers)

IUPAC Name: N-[3-[ethyl(oxido)amino]propyl]-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonamide | CAS Registry Number: 30295-51-3

Molecular Formula:	C₁₃H₁₂F₁₇N₂O₃S-	Molecular Weight:	599.283834 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	22

InChIKey: BLEPWNQXFFYAEL-UHFFFAOYSA-N

30295-51-3

N-[3-(Dipropylamino)phenyl]benzamide (1 supplier)

IUPAC Name: N-[3-(dipropylamino)phenyl]benzamide | CAS Registry Number: 71673-07-9
Synonyms: N-[3-(dipropylamino)phenyl]benzamide, Benzamide, N-[3-(dipropylamino)phenyl]-, Benzamide, N-(3-(dipropylamino)phenyl)-, 3-Benzamido-N,N-dipropylaniline, AC1MJ4PG, AC1Q2XPT, N-[3- phenyl]benzamide, AGN-PC-0KP10I, SCHEMBL10800110, CTK9A2324, AKOS024340423

Molecular Formula:	C₁₉H₂₄N₂O	Molecular Weight:	296.406660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NDJFTQMHIADZBX-UHFFFAOYSA-N

71673-07-9

N-[3-(DIPROPYLCARBAMOYL)PROPYL]BUTANAMIDE (1 supplier)

IUPAC Name: 4-(butanoylamino)-N,N-dipropylbutanamide | CAS Registry Number: 82023-79-8
Synonyms: CM 40217, CID3067792, LS-45493, N,N-Dipropyl-4-((1-oxobutyl)amino)butanamide, Butanamide, N,N-dipropyl-4-((1-oxobutyl)amino)-

Molecular Formula:	C₁₄H₂₈N₂O₂	Molecular Weight:	256.384320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UEUOROXPOFJLTN-UHFFFAOYSA-N

82023-79-8

N-[3-(DODECYLAMINO)PROPYL]-D-GLUCONAMIDE (4 suppliers)

IUPAC Name: (2R,3S,4R,5R)-N-[3-(dodecylamino)propyl]-2,3,4,5,6-pentahydroxyhexanamide | CAS Registry Number: 86702-60-5
Synonyms: EINECS 289-273-7, N-(3-(Dodecylamino)propyl)-D-gluconamide

Molecular Formula:	C₂₁H₄₄N₂O₆	Molecular Weight:	420.583860 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: SXMIVKFBYRPWAI-YSTOQKLRSA-N

86702-60-5

N-[3-(DODECYLAMINO)PROPYL]GLYCINE HCL (4 suppliers)

IUPAC Name: 2-[3-(dodecylamino)propylamino]acetic acid hydrochloride | CAS Registry Number: 93778-80-4
Synonyms: EINECS 298-216-5, CID3022346, N-(3-(Dodecylamino)propyl)glycine HCl, N-(3-(Dodecylamino)propyl)glycine hydrochloride

Molecular Formula:	C₁₇H₃₇ClN₂O₂	Molecular Weight:	336.940880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: FMJIRTGWWDILFD-UHFFFAOYSA-N

93778-80-4

N-[3-(DODECYLSULFANYL)-1,4-DIOXO-1,4-DIHYDRONAPHTHALEN-2-YL]ACETAMIDE (0 suppliers)

N-[3-(ethoxymethyl)isoquinolin-6-yl]-4,4a,5,10-tetrahydro-3h-[1,3]thiazino[3,4-b]isoquinolin-1-imine (0 suppliers)

IUPAC Name: N-[3-(ethoxymethyl)isoquinolin-6-yl]-4,4a,5,10-tetrahydro-3H-[1,3]thiazino[3,4-b]isoquinolin-1-imine | CAS Registry Number: 77195-26-7
Synonyms: AC1MHY7Z, LS-85334, 5-Isoquinolinamine, 3-(ethoxymethyl)-N-(4,4a,5,10-tetrahydro-1H,3H-(1,3)thiazino(3,4-b)isoquinolin-1-ylidene)-, (+-)-, N-[3-(ethoxymethyl)isoquinolin-6-yl]-4,4a,5,10-tetrahydro-3H-[1,3]thiazino[3,4-b]isoquinolin-1-imine

Molecular Formula:	C₂₄H₂₅N₃OS	Molecular Weight:	403.539800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YNLOXDTUOZYMLA-UHFFFAOYSA-N

77195-26-7

N-[3-(ETHYL-M-TOLYL-AMINO)-PROPYL]-BENZENESULFONAMIDE (0 suppliers)

N-[3-(ETHYL-M-TOLYL-AMINO)-PROPYL]-METHANESULFONAMIDE (0 suppliers)

N-[3-(ETHYLAMINO)-4-(2-METHOXYETHOXY)PHENYL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[3-(ethylamino)-4-(2-methoxyethoxy)phenyl]acetamide | CAS Registry Number: 71077-38-8
Synonyms: EINECS 275-180-9, CID117008, N-(3-(Ethylamino)-4-(2-methoxyethoxy)phenyl)acetamide, Acetamide, N-(3-(ethylamino)-4-(2-methoxyethoxy)phenyl)-

Molecular Formula:	C₁₃H₂₀N₂O₃	Molecular Weight:	252.309500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YCBDVCSNGODBQA-UHFFFAOYSA-N

71077-38-8

N-[3-(ETHYLAMINO)PROPYL]-1H-PYRROLO[2,3-B]PYRIDINE-3-SULFONAMIDEÂ� (0 suppliers)

N-[3-(Ethylamino)propyl]-5,11-dimethyl-9-methoxy-6H-pyrido[4,3-b]carbazole-1-amine (1 supplier)

IUPAC Name: N-ethyl-N'-(9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-1-yl)propane-1,3-diamine | CAS Registry Number: 83948-11-2
Synonyms: BRN 5633365, 1,3-Propanediamine, N'-(5,11-dimethyl-9-methoxy-6H-pyrido(4,3-b)carbazol-1-yl)-N-ethyl-, N'-(5,11-Dimethyl-9-methoxy-6H-pyrido(4,3-b)carbazol-1-yl)-N-ethyl-1,3-propanediamine, N-ethyl-N'-(9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-1-yl)propane-1,3-diamine, AC1MIGPH, AGN-PC-0KORSX, CHEMBL55017, SCHEMBL2312408, LS-119852

Molecular Formula:	C₂₃H₂₈N₄O	Molecular Weight:	376.494620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VIWUDYABBPMENV-UHFFFAOYSA-N

83948-11-2

N-[3-(Ethylamino)propyl]-N-hexylheptanamide (1 supplier)

IUPAC Name: N-[3-(ethylamino)propyl]-N-hexylheptanamide | CAS Registry Number: 67138-97-0
Synonyms: AGN-PC-09TAW8, CTK8J9695

Molecular Formula:	C₁₈H₃₈N₂O	Molecular Weight:	298.507120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VECVFJPMXSWBOB-UHFFFAOYSA-N

67138-97-0

N-[3-(ethylsulfanyl)propyl]pyridin-2-amine (2 suppliers)

IUPAC Name: N-(3-ethylsulfanylpropyl)pyridin-2-amine | CAS Registry Number: 1601737-81-8
Synonyms: N-(3-(Ethylthio)propyl)pyridin-2-amine, N-(3-ethylsulfanylpropyl)pyridin-2-amine, ZINC134758395

Molecular Formula:	C₁₀H₁₆N₂S	Molecular Weight:	196.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HVCGTEXOXMSLTR-UHFFFAOYSA-N

1601737-81-8

N-[3-(furan-2-ylmethylamino)propyl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;dihydrochloride (0 suppliers)

IUPAC Name: N-[3-(furan-2-ylmethylamino)propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;dihydrochloride | CAS Registry Number: 93798-87-9
Synonyms: LS-136755, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(3-((2-furanylmethyl)amino)propyl)-2,2,5,5-tetramethyl-, dihydrochloride

Molecular Formula:	C₁₇H₂₉Cl₂N₃O₂	Molecular Weight:	378.337060 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: NESBLHOLDQLLPK-UHFFFAOYSA-N

93798-87-9

N-[3-(Hex-1-yn-1-yl)phenyl]cyclopropanecarboxamide (2 suppliers)

IUPAC Name: N-(3-hex-1-ynylphenyl)cyclopropanecarboxamide | CAS Registry Number: 861209-80-5
Synonyms: N-[3-(1-hexynyl)phenyl]cyclopropanecarboxamide, N-[3-(hex-1-yn-1-yl)phenyl]cyclopropanecarboxamide, N-(3-hex-1-ynylphenyl)cyclopropanecarboxamide, ZINC4092925, AKOS005086920, MCULE-6766345126, 2T-1139

Molecular Formula:	C₁₆H₁₉NO	Molecular Weight:	241.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DSKIHQBCBWYDSX-UHFFFAOYSA-N

861209-80-5

N-[3-(HEXADECYLAMINO)PROPYL]-D-GLUCONAMIDE (4 suppliers)

IUPAC Name: (2R,3S,4R,5R)-N-[3-(hexadecylamino)propyl]-2,3,4,5,6-pentahydroxyhexanamide | CAS Registry Number: 86702-62-7
Synonyms: EINECS 289-275-8, N-(3-(Hexadecylamino)propyl)-D-gluconamide

Molecular Formula:	C₂₅H₅₂N₂O₆	Molecular Weight:	476.690180 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: BDYGHEUSJLDPJU-JLLPCOHGSA-N

86702-62-7

N-[3-(Hexylamino)propyl]-N-methylheptanamide (1 supplier)

IUPAC Name: N-[3-(hexylamino)propyl]-N-methylheptanamide | CAS Registry Number: 67139-04-2

Molecular Formula:	C₁₇H₃₆N₂O	Molecular Weight:	284.488 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RLDRHHIJQYEEFZ-UHFFFAOYSA-N

67139-04-2

N-[3-(Hexylamino)propyl]heptanamide (1 supplier)

IUPAC Name: N-[3-(hexylamino)propyl]heptanamide | CAS Registry Number: 67139-02-0
Synonyms: N-[3-(hexylamino)propyl]heptanamide, N-(3-(Hexylamino)propyl)-heptanamide, AC1LCWLU, Heptanamide, N-[3-(hexylamino)propyl]-, WYDQOXJNJWZBQW-UHFFFAOYSA-N

Molecular Formula:	C₁₆H₃₄N₂O	Molecular Weight:	270.461 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WYDQOXJNJWZBQW-UHFFFAOYSA-N

67139-02-0

N-[3-(Hydrazinecarbonyl)-5-(thiophene-2-sulfonamido)phenyl]thiophene-2-sulfonamide (2 suppliers)

IUPAC Name: N-[3-(hydrazinecarbonyl)-5-(thiophen-2-ylsulfonylamino)phenyl]thiophene-2-sulfonamide | CAS Registry Number: 554404-44-3
Synonyms: N-[3-(hydrazinecarbonyl)-5-(thiophene-2-sulfonamido)phenyl]thiophene-2-sulfonamide, benzoic acid, 3,5-bis[(2-thienylsulfonyl)amino]-, hydrazide, MLS002245253, CHEMBL1475783, CTK8F7972, HMS1762G16, HMS3082J08, ZINC8576557, AKOS000116751, MCULE-6242130628, NE57864, SMR001308908, EN300-03832, Z56887752

Molecular Formula:	C₁₅H₁₄N₄O₅S₄	Molecular Weight:	458.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: MGLROXORLYYUJD-UHFFFAOYSA-N

554404-44-3

N-[3-(Hydrazinecarbonyl)propyl]-2,2-dimethylpropanamide (2 suppliers)

IUPAC Name: ~{N}-(4-hydrazinyl-4-oxobutyl)-2,2-dimethylpropanamide | CAS Registry Number: 1094734-08-3
Synonyms: MolPort-011-265-445, ZINC36962921, AKOS009126943, EN300-301648, N-[3-(hydrazinecarbonyl)propyl]-2,2-dimethylpropanamide

Molecular Formula:	C₉H₁₉N₃O₂	Molecular Weight:	201.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UOEVOIVUWMOTEA-UHFFFAOYSA-N

1094734-08-3

N-[3-(HYDRAZINOCARBONYL)-2-THIENYL]ACETAMIDE (0 suppliers)

IUPAC Name: N-[3-(hydrazinecarbonyl)thiophen-2-yl]acetamide | CAS Registry Number: 338750-38-2
Synonyms: N-[3-(hydrazinecarbonyl)thiophen-2-yl]acetamide, N-[3-(hydrazinocarbonyl)-2-thienyl]acetamide, ZINC1389746, MFCD01316145, AKOS006276169, 4N-808

Molecular Formula:	C₇H₉N₃O₂S	Molecular Weight:	199.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BXJPRJIDQJHGEN-UHFFFAOYSA-N

338750-38-2

N-[3-(HYDRAZINOCARBONYL)PHENYL]-2-METHYLBENZAMIDE (1 supplier)

IUPAC Name: N-[3-(hydrazinecarbonyl)phenyl]-2-methylbenzamide | CAS Registry Number: 2270909-33-4
Synonyms: N-[3-(Hydrazinocarbonyl)phenyl]-2-methylbenzamide, N-(3-(Hydrazinecarbonyl)phenyl)-2-methylbenzamide, N-[3-(hydrazinecarbonyl)phenyl]-2-methylbenzamide, ALBB-031573, MFCD02255615, AKOS034831994, LS-11456

Molecular Formula:	C₁₅H₁₅N₃O₂	Molecular Weight:	269.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SVXIWRWXJJAECG-UHFFFAOYSA-N

2270909-33-4

N-[3-(Hydrazinocarbonyl)phenyl]-2-methylpropanamide (0 suppliers)

2098500-83-3

N-[3-(Hydrazinocarbonyl)phenyl]-3-methylbenzamide (0 suppliers)

N-[3-(Hydrazinocarbonyl)phenyl]-4-methylbenzamide (0 suppliers)

N-[3-(Hydrazinocarbonyl)phenyl]benzamide (0 suppliers)

N-[3-(hydroxyamino)-3-methylbutan-2-ylidene]hydroxylamine;acetate (0 suppliers)

IUPAC Name: N-[3-(hydroxyamino)-3-methylbutan-2-ylidene]hydroxylamine;acetate | CAS Registry Number: 22298-30-2
Synonyms: AGN-PC-09T6JB

Molecular Formula:	C₇H₁₅N₂O₄-	Molecular Weight:	191.205000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZYPDLTYCTRZVNP-UHFFFAOYSA-M

22298-30-2

N-[3-(HYDROXYMETHYL)-2,4,6-TRIIODO-PHENYL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[3-(hydroxymethyl)-2,4,6-triiodophenyl]acetamide | CAS Registry Number: 60075-62-9
Synonyms: BRN 2943367, CID43191, LS-10767, 3'-(Hydroxymethyl)-2',4',6'-triiodoacetanilide, Acetamide, N-(3-(hydroxymethyl)-2,4,6-triiodophenyl)-, ACETANILIDE, 3'-(HYDROXYMETHYL)-2',4',6'-TRIIODO-

Molecular Formula:	C₉H₈I₃NO₂	Molecular Weight:	542.878730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XVGCEJOSZYXVPN-UHFFFAOYSA-N

60075-62-9

N-[3-(Hydroxymethyl)cyclopentyl]acetamide (2 suppliers)

IUPAC Name: N-[3-(hydroxymethyl)cyclopentyl]acetamide | CAS Registry Number: 1557817-15-8

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UAYREVITGCLUQL-UHFFFAOYSA-N

1557817-15-8

n-[3-(hydroxymethyl)phenyl]-2-(thiophen-3-yl)acetamide (1 supplier)

1183874-84-1

N-[3-(Hydroxymethyl)phenyl]-3-(3-methoxyphenyl)prop-2-enamide (1 supplier)

IUPAC Name: N-[3-(hydroxymethyl)phenyl]-3-(3-methoxyphenyl)prop-2-enamide | CAS Registry Number: 1216353-78-4
Synonyms: AKOS016863047, MCULE-8160237470, Z28913236

Molecular Formula:	C₁₇H₁₇NO₃	Molecular Weight:	283.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CIWYMDXAVBXOGC-UHFFFAOYSA-N

1216353-78-4

N-[3-(Hydroxymethyl)phenyl]-3-(3-methoxyphenyl)propanamide (2 suppliers)

IUPAC Name: N-[3-(hydroxymethyl)phenyl]-3-(3-methoxyphenyl)propanamide | CAS Registry Number: 1179784-33-8
Synonyms: N-[3-(hydroxymethyl)phenyl]-3-(3-methoxyphenyl)propanamide, ZINC37979362, AKOS008076429, MCULE-8818568467, NE55209, EN300-62668, Z195062714

Molecular Formula:	C₁₇H₁₉NO₃	Molecular Weight:	285.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AKVDKIYFAWEQBX-UHFFFAOYSA-N

1179784-33-8

N-[3-(hydroxymethyl)phenyl]-methanesulfonamide (5 suppliers)

IUPAC Name: N-[3-(hydroxymethyl)phenyl]methanesulfonamide | CAS Registry Number: 376347-09-0
Synonyms: n-[3-(hydroxymethyl)phenyl]methanesulfonamide, N-(3-(Hydroxymethyl)phenyl)methanesulfonamide, SCHEMBL3560306, AKOS009001032, AK340141

Molecular Formula:	C₈H₁₁NO₃S	Molecular Weight:	201.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VPZIJOVNCXBFON-UHFFFAOYSA-N

376347-09-0

N-[3-(Hydroxymethyl)phenyl]benzamide (1 supplier)

IUPAC Name: N-[3-(hydroxymethyl)phenyl]benzamide | CAS Registry Number: 80936-65-8
Synonyms: N-[3-(hydroxymethyl)phenyl]benzamide, SCHEMBL20473774, ZINC8166144, AKOS008918465, NE20019, EN300-62187

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QSLDWTSTSNGXQT-UHFFFAOYSA-N

80936-65-8

N-[3-(HYDROXYMETHYL)PHENYL]CYCLOBUTANECARBOXAMIDE (0 suppliers)

IUPAC Name: N-[3-(hydroxymethyl)phenyl]cyclobutanecarboxamide | CAS Registry Number: 1184530-17-3
Synonyms: N-[3-(hydroxymethyl)phenyl]cyclobutanecarboxamide, AKOS008918189, A1-18774

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AGINEIQZBSUEDF-UHFFFAOYSA-N

1184530-17-3

N-[3-(Hydroxymethyl)phenyl]guanidine (2 suppliers)

437384-34-4

N-[3-(Hydroxymethyl)phenyl]propanamide (1 supplier)

IUPAC Name: N-[3-(hydroxymethyl)phenyl]propanamide | CAS Registry Number: 81863-39-0
Synonyms: N-[3-(hydroxymethyl)phenyl]propanamide, ZINC37975001, AKOS008918256, Z32803522

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OXMAESUKCBCFLT-UHFFFAOYSA-N

81863-39-0

N-[3-(ISODECYLOXY)PROPYL]PROPANE-1,3-DIAMINE (4 suppliers)

IUPAC Name: N'-[3-(8-methylnonoxy)propyl]propane-1,3-diamine | CAS Registry Number: 72162-46-0
Synonyms: EINECS 276-432-0, CID174951, 3-(3-Isodecyloxypropylamino)propylamine, N-(3-(Isodecyloxy)propyl)propane-1,3-diamine, 1,3-Propanediamine, N-(3-(isodecyloxy)propyl)-, 303180-97-4

Molecular Formula:	C₁₆H₃₆N₂O	Molecular Weight:	272.469840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LMVFSACRPDMFSQ-UHFFFAOYSA-N

72162-46-0

N-[3-(ISONONYLOXY)PROPYL]PROPANE-1,3-DIAMINE (2 suppliers)

IUPAC Name: N'-[3-(7-methyloctoxy)propyl]propane-1,3-diamine | CAS Registry Number: 54060-09-2
Synonyms: EINECS 258-942-5, CID104681, N-(3-(Isononyloxy)propyl)propane-1,3-diamine

Molecular Formula:	C₁₅H₃₄N₂O	Molecular Weight:	258.443260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GETABASNQHSIBX-UHFFFAOYSA-N

54060-09-2

N-[3-(ISOOCTYLOXY)PROPYL]PROPANE-1,3-DIAMINE (4 suppliers)

IUPAC Name: N'-[3-(6-methylheptoxy)propyl]propane-1,3-diamine | CAS Registry Number: 27215-25-4
Synonyms: EINECS 248-336-9, CID117951, N-(3-(Isooctyloxy)propyl)propane-1,3-diamine, 1,3-Propanediamine, N-(3-(isooctyloxy)propyl)-

Molecular Formula:	C₁₄H₃₂N₂O	Molecular Weight:	244.416680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HEVQBLROGBPURW-UHFFFAOYSA-N

27215-25-4

N-[3-(Isopentyloxy)benzyl]-1-naphthalenamine (0 suppliers)

N-[3-(Isopentyloxy)benzyl]-2,3-dimethylaniline (0 suppliers)

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