N-((2-Methylfuran-3-yl)methyl)-2-phenylethamine,N-((2-methylfuran-3-yl)methyl)cyclobutanamine Suppliers & Manufacturers

CHEMICAL products beginning with : N

13751 to 13800 of 122922 results Page:

260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 [276] 277 278 279 280

PRODUCT NAME

CAS Registry Number

N-((2-Methylfuran-3-yl)methyl)-2-phenylethamine (1 supplier)

IUPAC Name: N-[(2-methylfuran-3-yl)methyl]-2-phenylethanamine | CAS Registry Number: 1403564-87-3
Synonyms: N-((2-Methylfuran-3-yl)methyl)-2-phenylethanamine, ZINC85396068, AKOS027454290, (2-Methyl-furan-3-ylmethyl)-phenethyl-amine

Molecular Formula:	C₁₄H₁₇NO	Molecular Weight:	215.296 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HZTBIKZAYYWZRI-UHFFFAOYSA-N

1403564-87-3

N-((2-methylfuran-3-yl)methyl)cyclobutanamine (0 suppliers)

1403567-23-6

N-((2-Methylfuran-3-yl)methyl)prop-2-en-1-amine (4 suppliers)

IUPAC Name: N-[(2-methylfuran-3-yl)methyl]prop-2-en-1-amine | CAS Registry Number: 1403565-77-4
Synonyms: ZINC85396692, AKOS027454311

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.209 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OCYOGLIHTBFPPI-UHFFFAOYSA-N

1403565-77-4

N-((2-methylfuran-3-yl)methyl)prop-2-yn-1-amine (0 suppliers)

1403564-22-6

N-((2-Methyltetrahydrofuran-2-yl)methyl)thietan-3-amine (0 suppliers)

1862581-92-7

N-((2-methylthiazol-4-yl)methyl)-1-phenylethan-1-amine (1 supplier)

1042814-37-8

N-((2-methylthiazol-4-yl)methyl)benzamide (0 suppliers)

942868-58-8

N-((2-methylthiazol-4-yl)methyl)isobutyramide (0 suppliers)

942885-99-6

N-((2-Methylthiazol-4-yl)methyl)oxetan-3-amine (0 suppliers)

1341068-68-5

n-((2-Methylthiazol-4-yl)methyl)thieno[2,3-d]pyrimidin-4-amine (0 suppliers)

1223545-66-1

n-((2-Methylthiazol-5-yl)methyl)-2-(1h-pyrazol-1-yl)ethan-1-amine (0 suppliers)

1248090-08-5

N-((2-Methylthiazol-5-yl)methyl)hydroxylamine (0 suppliers)

1543209-96-6

N-((2-Methylthiazol-5-yl)methyl)oxetan-3-amine (0 suppliers)

1341288-21-8

N-((2-Methylthiazol-5-yl)methyl)thietan-3-amine (0 suppliers)

1521462-94-1

N-((2-Morpholinopyrimidin-5-yl)methyl)cyclopentanamine (3 suppliers)

IUPAC Name: N-[(2-morpholin-4-ylpyrimidin-5-yl)methyl]cyclopentanamine | CAS Registry Number: 1279206-70-0
Synonyms: Cyclopentyl-(2-morpholin-4-yl-pyrimidin-5-ylmethyl)-amine, ZINC62717750, AKOS027450019

Molecular Formula:	C₁₄H₂₂N₄O	Molecular Weight:	262.357 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NYRUDFAXNPCFEI-UHFFFAOYSA-N

1279206-70-0

N-((2-Morpholinopyrimidin-5-yl)methyl)cyclopropamine (3 suppliers)

IUPAC Name: N-[(2-morpholin-4-ylpyrimidin-5-yl)methyl]cyclopropanamine | CAS Registry Number: 1279206-89-1
Synonyms: Cyclopropyl-(2-morpholin-4-yl-pyrimidin-5-ylmethyl)-amine, ZINC48326636, AKOS010180394

Molecular Formula:	C₁₂H₁₈N₄O	Molecular Weight:	234.303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MHVWUHMBQUHCEY-UHFFFAOYSA-N

1279206-89-1

N-((2-Morpholinopyrimidin-5-yl)methyl)propan-2-amine (3 suppliers)

IUPAC Name: N-[(2-morpholin-4-ylpyrimidin-5-yl)methyl]propan-2-amine | CAS Registry Number: 1273999-33-9
Synonyms: Isopropyl-(2-morpholin-4-yl-pyrimidin-5-ylmethyl)-amine, ZINC48326642, AKOS006029481

Molecular Formula:	C₁₂H₂₀N₄O	Molecular Weight:	236.319 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SHLRHYGLMKYDKR-UHFFFAOYSA-N

1273999-33-9

N-((2-Nitrophenyl)sulfonyl)-D-allothreonine methyl ester (0 suppliers)

283611-49-4

N-((2-Nitrophenyl)sulfonyl)-L-threonine methyl ester (0 suppliers)

283611-26-7

N-((2-oxo-3-(4-(3-oxomorpholino)phenyl)oxazolidin-5-yl)methyl)acetamide (0 suppliers)

1666111-40-5

N-((2-OXO-3-OXAZOLIDINYL)SULFONYL)GLYCINE ETHYL ESTER (2 suppliers)

IUPAC Name: ethyl 2-[(2-oxo-1,3-oxazolidin-3-yl)sulfonylamino]acetate | CAS Registry Number: 87708-18-7
Synonyms: BRN 4495397, CID3071322, LS-72788, N-(N'-Ethoxyacetyl sulfamyl) oxazolidinone-2, N-((2-Oxo-3-oxazolidinyl)sulfonyl)glycine ethyl ester, N-(N'-Ethoxyacetyl sulfamyl) oxazolidinone-2 [French], Glycine, N-((2-oxo-3-oxazolidinyl)sulfonyl)-, ethyl ester

Molecular Formula:	C₇H₁₂N₂O₆S	Molecular Weight:	252.244980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UBOLYHNBCILFLK-UHFFFAOYSA-N

87708-18-7

N-((2-oxocyclohexyl)methyl)furan-2-carboxamide (1 supplier)

IUPAC Name: N-[(2-oxocyclohexyl)methyl]furan-2-carboxamide | CAS Registry Number: 249303-13-7
Synonyms: N-[(2-oxocyclohexyl)methyl]furan-2-carboxamide, N-((2-Oxocyclohexyl)methyl)furan-2-carboxamide, starbld0023402

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LABWMUUYMOKXGR-UHFFFAOYSA-N

249303-13-7

N-((2-OXOIMIDAZOLIDIN-1-YL)METHYL)ACRYLAMIDE (3 suppliers)

IUPAC Name: N-[(2-oxoimidazolidin-1-yl)methyl]prop-2-enamide | CAS Registry Number: 86241-66-9
Synonyms: EINECS 289-210-3, CID3021104, N-((2-Oxoimidazolidin-1-yl)methyl)acrylamide

Molecular Formula:	C₇H₁₁N₃O₂	Molecular Weight:	169.181140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DJPBBQRCUOFFKU-UHFFFAOYSA-N

86241-66-9

N-((2-Phenylcyclopropyl)methyl)piperidine-4-carboxamide (2 suppliers)

IUPAC Name: N-[(2-phenylcyclopropyl)methyl]piperidine-4-carboxamide | CAS Registry Number: 1707563-73-2
Synonyms: AKOS027457558, Piperidine-4-carboxylic acid (2-phenyl-cyclopropylmethyl)-amide

Molecular Formula:	C₁₆H₂₂N₂O	Molecular Weight:	258.365 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ILTARTRLDPBUMK-UHFFFAOYSA-N

1707563-73-2

N-((2-Phenyloxazol-4-yl)methyl)acrylamide (2 suppliers)

2094315-99-6

N-((2-Phenylthiazol-5-yl)methyl)ethanamine (4 suppliers)

IUPAC Name: N-[(2-phenyl-1,3-thiazol-5-yl)methyl]ethanamine;dihydrochloride | CAS Registry Number: 886494-12-8
Synonyms: N-[(2-Phenyl-1,3-thiazol-5-yl)methyl]ethanaminedihydrochloride, 1215609-28-1, ethyl[(2-phenyl-1,3-thiazol-5-yl)methyl]amine dihydrochloride, N-[(2-phenyl-1,3-thiazol-5-yl)methyl]ethanamine dihydrochloride, MolPort-019-931-290, AKOS027447976

Molecular Formula:	C₁₂H₁₆Cl₂N₂S	Molecular Weight:	291.234 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VXJJQGQSORCNTF-UHFFFAOYSA-N

886494-12-8

N-((2-Phenylthiazol-5-yl)methyl)ethanamine dihydrochloride (3 suppliers)

IUPAC Name: N-[(2-phenyl-1,3-thiazol-5-yl)methyl]ethanamine;dihydrochloride | CAS Registry Number: 1215609-28-1
Synonyms: 886494-12-8, N-[(2-Phenyl-1,3-thiazol-5-yl)methyl]ethanaminedihydrochloride, ethyl[(2-phenyl-1,3-thiazol-5-yl)methyl]amine dihydrochloride, N-[(2-phenyl-1,3-thiazol-5-yl)methyl]ethanamine dihydrochloride, MolPort-019-931-290, AKOS027447976

Molecular Formula:	C₁₂H₁₆Cl₂N₂S	Molecular Weight:	291.234 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VXJJQGQSORCNTF-UHFFFAOYSA-N

1215609-28-1

N-((2-Phenylthiazol-5-yl)methyl)propan-2-amine (4 suppliers)

IUPAC Name: N-[(2-phenyl-1,3-thiazol-5-yl)methyl]propan-2-amine;dihydrochloride | CAS Registry Number: 886494-14-0
Synonyms: N-[(2-phenyl-1,3-thiazol-5-yl)methyl]propan-2-amine dihydrochloride, 1197226-05-3, isopropyl[(2-phenyl-1,3-thiazol-5-yl)methyl]amine dihydrochloride, MolPort-004-961-061, AKOS030236925

Molecular Formula:	C₁₃H₁₈Cl₂N₂S	Molecular Weight:	305.261 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BIXNKZMEFXGBNK-UHFFFAOYSA-N

886494-14-0

N-((2H-tetrazol-5-yl)methyl)tetrahydrothiophene-2-carboxamide (0 suppliers)

1344303-69-0

N-((2R)-2-AMINO-2-PHENYLETHYL)(TERT-BUTOXY)CARBOXAMIDE (5 suppliers)

IUPAC Name: tert-butyl N-[(2R)-2-amino-3-phenylpropyl]carbamate | CAS Registry Number: 400652-57-5
Synonyms: (R)-tert-Butyl (2-amino-3-phenylpropyl)carbamate, SureCN3604545, CTK8B6217, ANW-52996, AKOS015999789, AK-94109, KB-210459

Molecular Formula:	C₁₄H₂₂N₂O₂	Molecular Weight:	250.336680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ADVSLLRGGNVROC-GFCCVEGCSA-N

400652-57-5

N-((2R)-2-amino-3-hydroxypropyl)(tert-butoxy)carboxamide (1 supplier)

IUPAC Name: tert-butyl N-[(2R)-2-amino-3-hydroxypropyl]carbamate | CAS Registry Number: 1389385-19-6
Synonyms: SCHEMBL4407674, SC-91300

Molecular Formula:	C₈H₁₈N₂O₃	Molecular Weight:	190.240120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PCTCLLZTTRWASL-ZCFIWIBFSA-N

1389385-19-6

N-((2R,3R)-1,3-Dihydroxybutan-2-yl)-2,2,2-trifluoroacetamide (2 suppliers)

IUPAC Name: N-[(2R,3R)-1,3-dihydroxybutan-2-yl]-2,2,2-trifluoroacetamide | CAS Registry Number: 119662-34-9
Synonyms: N-((2R,3R)-1,3-DIHYDROXYBUTAN-2-YL)-2,2,2-TRIFLUOROACETAMIDE, N-[(2R,3R)-1,3-dihydroxybutan-2-yl]-2,2,2-trifluoroacetamide, AUNMDDDYIVMYNS-QWWZWVQMSA-N, E72443

Molecular Formula:	C₆H₁₀F₃NO₃	Molecular Weight:	201.140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AUNMDDDYIVMYNS-QWWZWVQMSA-N

119662-34-9

N-((2R,3R,4R,5R)-3,4,5,6-Tetrahydroxy-1-oxohexan-2-yl)butyramide (2 suppliers)

IUPAC Name: N-[(2R,3R,4R,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]butanamide | CAS Registry Number: 130024-68-9
Synonyms: SCHEMBL2295629, AKOS026674200, AK199060

Molecular Formula:	C₁₀H₁₉NO₆	Molecular Weight:	249.263 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: DOLNHLRELIKJNX-WDQPUEAGSA-N

130024-68-9

N-((2R,3R,4R,5R)-3,4,5,6-Tetrahydroxy-1-oxohexan-2-yl)propionamide (3 suppliers)

IUPAC Name: N-[(2R,3R,4R,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]propanamide | CAS Registry Number: 69700-04-5
Synonyms: SCHEMBL2292001, AKOS026674198, AK199057

Molecular Formula:	C₉H₁₇NO₆	Molecular Weight:	235.236 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: KPGOFLYMMXWXNB-LWIVVEGESA-N

69700-04-5

N-((2R,3R,4R,5R,6R)-2-(2,4-dinitrophenoxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide (0 suppliers)

72342-14-4

N-((2R,3R,4R,5R,6R)-2-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide (2 suppliers)

IUPAC Name: N-[(2R,3R,4R,5R,6R)-2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 267227-84-9
Synonyms: F96853

Molecular Formula:	C₁₄H₂₈N₂O₈	Molecular Weight:	352.380 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: UMAGSPRWTPILGA-RKQHYHRCSA-N

267227-84-9

N-((2R,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)pent-4-ynamide (0 suppliers)

1635433-54-3

N-((2R,3R,4R,5S,6R)-2-(Cyclohexylmethoxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide (1 supplier)

1332477-36-7

N-((2R,3R,4R,5S,6R)-2-butoxy-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide (5 suppliers)

IUPAC Name: N-[2-butoxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 94536-37-5
Synonyms: AC1MUKPS, AGN-PC-00OLLS, SureCN14010278, Butyl-2-acetamido-2-deoxy-b-D-glucopyranoside, A844996, S07-0060, N-[2-butoxy-4,5-dihydroxy-6-(hydroxymethyl)-3-oxanyl]acetamide, N-[2-butoxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide, N-[2-butoxy-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]ethanamide, N-[(2R,3R,4R,5S,6R)-2-butoxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide

Molecular Formula:	C₁₂H₂₃NO₆	Molecular Weight:	277.314120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VDOSYEAOEHMJQD-UHFFFAOYSA-N

94536-37-5

N-((2R,3R,4R,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-(2-(2-(2-(prop-2-yn-1-yloxy)ethoxy)ethoxy)ethoxy)tetrahydro-2H-pyran-3-yl)acetamide (2 suppliers)

IUPAC Name: N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]oxan-3-yl]acetamide | CAS Registry Number: 1884184-44-4
Synonyms: G65784

Molecular Formula:	C₁₇H₂₉NO₉	Molecular Weight:	391.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: NKSPHILIVROOQP-WRQOLXDDSA-N

1884184-44-4

N-((2R,3R,4R,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-(2-(trimethylsilyl)ethoxy)tetrahydro-2H-pyran-3-yl)acetamide (2 suppliers)

110891-63-9

N-((2R,3R,4R,5S,6R)-5-(((2S,3R,4R,5S,6R)-3-Acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2,4-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide (1 supplier)

35991-83-4

N-((2R,3R,4S,5R)-3,4,5,6-Tetrahydroxy-1-oxohexan-2-yl)pent-4-ynamide (3 suppliers)

IUPAC Name: N-[(2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]pent-4-ynamide | CAS Registry Number: 1030262-99-7

Molecular Formula:	C₁₁H₁₇NO₆	Molecular Weight:	259.260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: XPUPYWMDKTXDBF-SCVMZPAESA-N

1030262-99-7

N-((2R,3R,4S,5R)-3,5,6-trihydroxy-1-oxo-4-(((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexan-2-yl)acetamide (1 supplier)

205380-69-4

N-((2R,3R,4S,5R)-6-((tert-butyldiphenylsilyl)oxy)-1,3,4,5-tetrahydroxyhexan-2-yl)acetamide (2 suppliers)

IUPAC Name: N-[(2R,3R,4S,5R)-6-[tert-butyl(diphenyl)silyl]oxy-1,3,4,5-tetrahydroxyhexan-2-yl]acetamide | CAS Registry Number: 676227-13-7
Synonyms: SCHEMBL6077386, ZXECPVQQUYSCDZ-SSGKUCQKSA-N, E80467, 6-O-tert-butyldiphenylsilyl-2-deoxy-2-acetylamino-D-mannitol, N-((2R,3R,4S,5R)-6-((TERT-BUTYLDIPHENYLSILYL)OXY)-1,3,4,5-TETRAHYDROXYHEXAN-2-YL)ACETAMIDE

Molecular Formula:	C₂₄H₃₅NO₆Si	Molecular Weight:	461.600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: ZXECPVQQUYSCDZ-SSGKUCQKSA-N

676227-13-7

N-((2R,3S,4R,5S,6R)-2,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide hydrate (3 suppliers)

IUPAC Name: N-[(3S,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide;hydrate | CAS Registry Number: 1071625-31-4
Synonyms: 14131-64-7, BIA1221, ZX-AFC001018, AKOS015911199

Molecular Formula:	C₈H₁₇NO₇	Molecular Weight:	239.220 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: VVQPUTSNIMAJPT-YTMKKKKMSA-N

1071625-31-4

N-((2R,3S,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)pent-4-ynamide (0 suppliers)

1971934-92-5

N-((2S)-3-methyl-1-oxo-1-(1-oxo-3-phenylpropan-2- ylamino)butan-2-yl)hex-5-ynamide (0 suppliers)

1359852-27-9

N-((2S)-3-methyl-1-oxo-1-(1-oxo-3-phenylpropan-2-ylamino)butan-2-yl)-8-morpholino-8-oxooctanamide (0 suppliers)

1359852-16-6

N-((2S)-3-methyl-1-oxo-1-(1-oxo-3-phenylpropan-2-ylamino)butan-2-yl)heptanamide (0 suppliers)

1359852-14-4

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