N-ACRYLOYLGLYCINE,N-Acryloylmorpholine Suppliers & Manufacturers

CHEMICAL products beginning with : N

67651 to 67700 of 118561 results Page:

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PRODUCT NAME

CAS Registry Number

N-ACRYLOYLGLYCINE (9 suppliers)

IUPAC Name: 2-(prop-2-enoylamino)acetic acid | CAS Registry Number: 24599-25-5
Synonyms: APAA, 1-Aminopropenal acetic acid, MolPort-004-343-738, Glycine, N-(1-oxo-2-propenyl)-, CID100321, NSC288735, 30602-14-3

Molecular Formula:	C₅H₇NO₃	Molecular Weight:	129.113980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LZCXCXDOGAEFQX-UHFFFAOYSA-N

24599-25-5

N-Acryloylmorpholine (14 suppliers)

IUPAC Name: 1-morpholin-4-ylprop-2-en-1-one | CAS Registry Number: 5117-12-4
Synonyms: N-Acrylylmorpholine, 4-Acryloylmorpholine, Pacm-I, Poly(acryloylmorpholine), Acryloyl-morpholine polymer, Poly(N-acryloyl morpholine), 448273_ALDRICH, 4-(1-Oxo-2-propenyl)morpholine, Morpholine, 4-(1-oxo-2-propenyl)-, NSC162221, ZINC01623625, Morpholine, 4-(1-oxo-2-propenyl)-, homopolymer, InChI=1/C7H11NO2/c1-2-7(9)8-3-5-10-6-4-8/h2H,1,3-6H, 136894-88-7, 28902-82-1

Molecular Formula:	C₇H₁₁NO₂	Molecular Weight:	141.167740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XLPJNCYCZORXHG-UHFFFAOYSA-N

5117-12-4

N-Acryloylsarcosine methyl ester (10 suppliers)

IUPAC Name: methyl 2-[methyl(prop-2-enoyl)amino]acetate | CAS Registry Number: 72065-23-7
Synonyms: AG-G-83176, N-ACRYLOYLSARCOSINE METHYL ESTER, ST51040149, ZINC02517082, CTK5D5479, AKOS009156472, KB-57571, FT-0629860, methyl 2-(N-methylprop-2-enoylamino)acetate, methyl 2-[methyl(prop-2-enoyl)amino]ethanoate, A837406, I14-111176, 2-[methyl(1-oxoprop-2-enyl)amino]acetic acid methyl ester, Glycine,N-methyl-N-(1-oxo-2-propen-1-yl)-, methyl ester, Glycine,N-methyl-N-(1-oxo-2-propenyl)-, methyl ester (9CI); Acryloylsarcosine methylester

Molecular Formula:	C₇H₁₁NO₃	Molecular Weight:	157.167140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZCQGVFNHUATAJY-UHFFFAOYSA-N

72065-23-7

N-ACYL-SPHINGOSINE (5 suppliers)

IUPAC Name: N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]octadecanamide | CAS Registry Number: 104404-17-3
Synonyms: ceramide, Ceramides, Ceramide (Egg), nchembio850-comp4, C18 Cer, CMC_12037, MolPort-003-845-719, CMC_12704, GPL000085, LMSP02010006, CID5283565, (2S,3R,4E)-2-acylamino-1,3-octadec-4-enediol, (2S,3R,4E)-2-acylaminooctadec-4-ene-1,3-diol, N-((2S,3R,E)-1,3-dihydroxyoctadec-4-en-2-yl)stearamide, octadecanamide, N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-, 18C

Molecular Formula:	C₃₆H₇₁NO₃	Molecular Weight:	565.953840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VODZWWMEJITOND-NXCSZAMKSA-N

104404-17-3

N-ACYLHEXASAMINE OXIDASE (4 suppliers)

121479-58-1

N-Acylkansosamine (4 suppliers)

IUPAC Name: N-[(2S,3S,4R,5R)-2,4-dihydroxy-5-methoxy-4-methyl-6-oxohexan-3-yl]-2-methoxypropanamide | CAS Registry Number: 92355-88-9
Synonyms: CID196306, 4,6-Dideoxy-2-O-methyl-3-C-methyl-4-(2'-methoxypropionamido)manno-hexopyranose, L-Mannose, 4,6-dideoxy-4-((2-methoxy-1-oxopropyl)amino)-3-C-methyl-2-O-methyl-, (+-)-

Molecular Formula:	C₁₂H₂₃NO₆	Molecular Weight:	277.314120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KHYJVZNVWDCCAY-HIVFNARLSA-N

92355-88-9

N-ACYLMANNOSAMINE 1-DEHYDROGENASE FROM PSEUDOMONAS SP (5 suppliers)

117698-08-5

N-ADAMANTAN-1-YL-2-[4-(3-CHLORO-PHENYL)-PIPERAZIN-1-YL]-ACETAMIDE (0 suppliers)

IUPAC Name: N-(1-adamantyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide | CAS Registry Number: 1385696-13-8
Synonyms: AC1P8QOL, N-(1-adamantyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide, ZINC69593485, N-Adamantan-1-yl-2-[4-(3-chloro-phenyl)-piperazin-1-yl]-acetamide

Molecular Formula:	C₂₂H₃₀ClN₃O	Molecular Weight:	387.952 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JTLRCTRJKSLMRQ-UHFFFAOYSA-N

1385696-13-8

N-ADAMANTAN-1-YL-PHTHALAMIC ACID (7 suppliers)

IUPAC Name: 2-(1-adamantylcarbamoyl)benzoate | CAS Registry Number: 26878-89-7
Synonyms: ZINC03864724, CID7058464

Molecular Formula:	C₁₈H₂₀NO₃-	Molecular Weight:	298.356300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AFSWJINXXOSCFD-UHFFFAOYSA-M

26878-89-7

N-ADAMANTAN-2-YL-2-CHLORO-ACETAMIDE (9 suppliers)

IUPAC Name: N-(2-adamantyl)-2-chloroacetamide | CAS Registry Number: 103951-51-5
Synonyms: MolPort-002-464-110, MolPort-006-780-163, NSC187506, AKD-5719, CID302461, ZINC01731858, A4424/0188906

Molecular Formula:	C₁₂H₁₈ClNO	Molecular Weight:	227.730420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IPWVZXFHPBHQRD-UHFFFAOYSA-N

103951-51-5

N-ADAMANTY-1-YL-N'-(2-IODOPHENYL)GUANIDINE (4 suppliers)

IUPAC Name: 2-(1-adamantyl)-1-(2-iodophenyl)guanidine | CAS Registry Number: 124190-30-3
Synonyms: AYIPG, CHEBI:183963, CID64600, N-Adamanty-1-yl-N'-(2-iodophenyl)guanidine, N-Adamant-1-yl-N'-(2-iodophenyl)guanidinium, N-Adamantan-1-yl-N'-(2-iodo-phenyl)-guanidine, Guanidine, N-(2-iodophenyl)-N'-tricyclo(3.3.1(13,7))dec-1-yl-

Molecular Formula:	C₁₇H₂₂IN₃	Molecular Weight:	395.281150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UPFHEVQMWVMOST-UHFFFAOYSA-N

124190-30-3

N-adamantyl-4-bromobenzamide (3 suppliers)

IUPAC Name: N-(1-adamantyl)-4-bromobenzamide | CAS Registry Number: 403845-70-5
Synonyms: N-(Adamantan-1-yl)-4-bromobenzamide, AC1NATF7, Oprea1_666805, CTK8B9437, MolPort-004-356-605, N-(1-adamantyl)-4-bromobenzamide, ANW-62523, AKOS000202682, AK101946, KB-79222, PB303239722

Molecular Formula:	C₁₇H₂₀BrNO	Molecular Weight:	334.250800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BPODQLGKAZLQDT-UHFFFAOYSA-N

403845-70-5

N-ALA-PRO-O-(4-NITROBENZOYL)HYDROXYLAMINE (3 suppliers)

IUPAC Name: [(2S)-2-[[(2S)-2-aminopropanoyl]carbamoyl]pyrrolidin-1-yl] 4-nitrobenzoate | CAS Registry Number: 87621-00-9
Synonyms: APNBH, CID137324, N-Ala-pro-O-(4-nitrobenzoyl)hydroxylamine, N-Alanylproline-O-(4-nitrobenzoyl)hydroxylamine, N-Alanylprolyl-O-(4-nitrobenzoyl)hydroxylamine, L-Prolinamide, L-alanyl-N-((4-nitrobenzoyl)oxy)-, (6R-(6alpha,7beta(Z)))-

Molecular Formula:	C₁₅H₁₈N₄O₆	Molecular Weight:	350.326620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KRXQYMAYXLWBAK-CABZTGNLSA-N

87621-00-9

N-ALKANSULFOCHLORIDE (C10-21) (3 suppliers)

100403-67-6

N-ALKYL THIOGLYCOLATE (4 suppliers)

84238-40-4

N-ALKYL(C12/18)-OXI-2-HYDROXYPROPYLDIMETHYL- CYCLOHEXYLAMMONIUMCHLORID (2 suppliers)

68603-27-0

N-alkyl(C8-C18 from coconut oil) amine acetate (0 suppliers)

977075-63-0

N-Alkyl-(C10-C16)-N-benzyl-N,N-dimethylammonium chloride (5 suppliers)

68989-00-4

N-ALKYL-N-BENZYLPYRIDINIUM CHLORIDE (2 suppliers)

100765-57-9

N-ALLOC-1,5-PENTANEDIAMINE HCL (5 suppliers)

IUPAC Name: prop-2-enyl N-(5-aminopentyl)carbamate;hydrochloride | CAS Registry Number: 207676-44-6
Synonyms: N-Alloc-1,5-pentanediamine hydrochloride, N-Alloc-1,5-diaminopentane hydrochloride, Allyl N-(5-aminopentyl)carbamate hydrochloride, 44911_ALDRICH, 44911_FLUKA, CTK8E9598, 1049721-59-6

Molecular Formula:	C₉H₁₉ClN₂O₂	Molecular Weight:	222.712360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RXDHRWKGTMXRAD-UHFFFAOYSA-N

207676-44-6

N-ALLOC-1,6-HEXANEDIAMINE HCL (5 suppliers)

IUPAC Name: prop-2-enyl N-(6-aminohexyl)carbamate | CAS Registry Number: 184292-16-8
Synonyms: CTK0A5678, AG-E-33829, Carbamic acid, (6-aminohexyl)-, 2-propenyl ester

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.278000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XSOYFVHMEXDMBW-UHFFFAOYSA-N

184292-16-8

N-ALloc-N'-Boc-ethylenediamine (3 suppliers)

IUPAC Name: prop-2-enyl N-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]carbamate | CAS Registry Number: 438012-35-2
Synonyms: SCHEMBL1276792, ZINC115726235

Molecular Formula:	C₁₁H₂₀N₂O₄	Molecular Weight:	244.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VIEASCGTWRBLKC-UHFFFAOYSA-N

438012-35-2

N-ALLYL GLYCINE HCL (8 suppliers)

IUPAC Name: 2-(prop-2-enylamino)acetic acid;hydrochloride | CAS Registry Number: 3182-78-3
Synonyms: N-Allyl glycine hydrochloride, 2-(prop-2-en-1-ylamino)acetic acid hydrochloride, SBB065794, 2-(allylamino)acetic acid hydrochloride, PubChem22903, AC1Q3F0V, CTK5J4927, MolPort-002-499-432, allylamino-acetic acid hydrochloride, AKOS008119065, AG-B-87442, MCULE-6980667867, EN300-53353, I04-0378, I04-1686, T6542379

Molecular Formula:	C₅H₁₀ClNO₂	Molecular Weight:	151.591400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AXXSLEVFYRBHPI-UHFFFAOYSA-N

3182-78-3

N-ALLYL LEVALLORPHAN BROMIDE (3 suppliers)

Synonyms: N-allyl Levallorphan-bromide, CM 32191, CID6916424, (-)-N,N-Diallyl-3-hydroxymorphinium bromide, LS-92188, Morphinium, N,N-diallyl-3-hydroxy-, bromide, (-)-

Molecular Formula:	C₂₂H₃₀BrNO	Molecular Weight:	404.383700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GZRDUQUTLAZWAU-JVFQMWRPSA-N

63868-47-3

N-Allyl methacrylamide (5 suppliers)

IUPAC Name: 2-methyl-N-prop-2-enylprop-2-enamide | CAS Registry Number: 2186-33-6
Synonyms: N-Allylmethacrylamide, MolPort-000-005-281, CID75139, EINECS 218-576-9

Molecular Formula:	C₇H₁₁NO	Molecular Weight:	125.168340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GROXSGRIVDMIEN-UHFFFAOYSA-N

2186-33-6

N-Allyl-?,?,4-trimethylcinnamamide (1 supplier)

IUPAC Name: (E)-2-methyl-3-(4-methylphenyl)-N-prop-2-enylbut-2-enamide | CAS Registry Number: 60548-36-9
Synonyms: CINNAMAMIDE, N-ALLYL-alpha,beta-DIMETHYL-4-METHYL-, (E)-, trans-N-Allyl-alpha,beta-dimethyl-4-methylcinnamamide, 2-Butenamide, 2-methyl-3-(4-methylphenyl)-N-2-propenyl-, (E)-, AC1MHVBN, CHEMBL3275267, LS-53852, (E)-2-methyl-3-(4-methylphenyl)-N-prop-2-enylbut-2-enamide

Molecular Formula:	C₁₅H₁₉NO	Molecular Weight:	229.317460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: USSPLFGFHXEMPX-OUKQBFOZSA-N

60548-36-9

N-Allyl-?,?-dimethyl-3,4,5-trimethoxycinnamamide (1 supplier)

IUPAC Name: (E)-2-methyl-N-prop-2-enyl-3-(3,4,5-trimethoxyphenyl)but-2-enamide | CAS Registry Number: 60548-37-0
Synonyms: BRN 3001928, trans-N-Allyl-alpha,beta-dimethyl-3,4,5-trimethoxycinnamamide, 2-Butenamide, 2-methyl-N-2-propenyl-3-(3,4,5-trimethoxyphenyl)-, (E)-, CINNAMAMIDE, N-ALLYL-alpha,beta-DIMETHYL-3,4,5-TRIMETHOXY-, (E)-, AC1MHVBQ, (E)-2-methyl-N-prop-2-enyl-3-(3,4,5-trimethoxyphenyl)but-2-enamide, CHEMBL3275269, LS-53854

Molecular Formula:	C₁₇H₂₃NO₄	Molecular Weight:	305.368820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QOJAMCWOAVUSOF-VAWYXSNFSA-N

60548-37-0

N-Allyl-?,?-dimethyl-4-fluorocinnamamide (1 supplier)

IUPAC Name: (E)-3-(4-fluorophenyl)-2-methyl-N-prop-2-enylbut-2-enamide | CAS Registry Number: 60548-33-6
Synonyms: trans-N-Allyl-alpha,beta-dimethyl-4-fluorocinnamamide, 2-Butenamide, 3-(4-fluorophenyl)-2-methyl-N-2-propenyl-, (E)-, CINNAMAMIDE, N-ALLYL-alpha,beta-DIMETHYL-4-FLUORO-, (E)-, NSC304428, AC1MHVBE, AC1Q4NF6, 3-(4-fluorophenyl)-2-methyl-n-(prop-2-en-1-yl)but-2-enamide, CHEMBL3275265, NSC-304428, LS-53849, Cinnamamide,.beta.-dimethyl-4-fluoro-, (E)-, (E)-3-(4-fluorophenyl)-2-methyl-N-prop-2-enylbut-2-enamide

Molecular Formula:	C₁₄H₁₆FNO	Molecular Weight:	233.281343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KLVNOTXOIZUNRN-ZHACJKMWSA-N

60548-33-6

N-Allyl-?,?-dimethylcinnamamide (1 supplier)

IUPAC Name: (E)-2-methyl-3-phenyl-N-prop-2-enylbut-2-enamide | CAS Registry Number: 56604-91-2
Synonyms: (trans)-N-Allyl-alpha,beta-dimethylcinnamamide, CINNAMAMIDE, N-ALLYL-alpha,beta-DIMETHYL-, (E)-, 2-Butenamide, 2-methyl-3-phenyl-N-2-propenyl-, (E)-, NSC304463, AC1MHV8B, AC1Q5BS0, CHEMBL421963, NSC-304463, LS-53847, (E)-2-methyl-3-phenyl-N-prop-2-enylbut-2-enamide, 2-methyl-3-phenyl-n-(prop-2-en-1-yl)but-2-enamide

Molecular Formula:	C₁₄H₁₇NO	Molecular Weight:	215.290880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GCLBGKOMNXDAFZ-VAWYXSNFSA-N

56604-91-2

n-allyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonamide (1 supplier)

IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-prop-2-enyloctane-1-sulfonamide | CAS Registry Number: 99627-88-0
Synonyms: 423-86-9, N-Allylheptadecafluorooctanesulphonamide, 1-Octanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-2-propenyl-, 1-Octanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-2-propen-1-yl-, EINECS 207-032-6, AC1L28MW, AC1Q4HS1, SCHEMBL6664691, DTXSID8059976, CTK8I7026, QDPPBTYBIPLUFD-UHFFFAOYSA-N, ACM423869, N-allyl perfluoro-1-octanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-N-2-propenyl-1-octanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(prop-2-en-1-yl)octane-1-sulfonamide, LP088667, OR076153, OR167459, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-N-(2-propenyl)-1-octanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-prop-2-enyloctane-1-sulfonamide

Molecular Formula:	C₁₁H₆F₁₇NO₂S	Molecular Weight:	539.207 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	20

InChIKey: QDPPBTYBIPLUFD-UHFFFAOYSA-N

99627-88-0

N-Allyl-1,2,3,4-tetrahydroacridin-9-amine hydrochloride (0 suppliers)

3063-25-0

N-ALLYL-1,3-BENZOTHIAZOL-2-AMINE (6 suppliers)

IUPAC Name: N-prop-2-enyl-1,3-benzothiazol-2-amine | CAS Registry Number: 24622-34-2
Synonyms: MolPort-002-469-771, ZINC04218397, CID7130893, EN300-14579

Molecular Formula:	C₁₀H₁₀N₂S	Molecular Weight:	190.264800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MRUBCUAZOZBUGC-UHFFFAOYSA-N

24622-34-2

N-allyl-1,4-dioxa-7-azaspiro[4.5]Decane-7-carboxamide (0 suppliers)

1424076-76-5

N-allyl-1,5-dimethyl-1H-pyrazole-4-carboxamide (0 suppliers)

1241311-10-3

N-ALLYL-1,5-DIPHENYL-1H-PYRAZOLE-4-CARBOXAMIDE (3 suppliers)

IUPAC Name: 1,5-diphenyl-N-prop-2-enylpyrazole-4-carboxamide | CAS Registry Number: 477711-87-8
Synonyms: N-allyl-1,5-diphenyl-1H-pyrazole-4-carboxamide, 1,5-diphenyl-N-(prop-2-en-1-yl)-1H-pyrazole-4-carboxamide, Oprea1_731434, 1,5-diphenyl-N-prop-2-enylpyrazole-4-carboxamide, MLS001165627, CHEMBL1431921, HMS2856L23, ZINC5725796, AKOS005089363, MCULE-8974406577, SMR000550104, 3R-1039

Molecular Formula:	C₁₉H₁₇N₃O	Molecular Weight:	303.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HADFDVUXFFWWMI-UHFFFAOYSA-N

477711-87-8

n-Allyl-1-(2-methoxyethyl)-6-oxo-1,6-dihydropyridazine-3-carboxamide (0 suppliers)

1197894-61-3

n-Allyl-1-(4-bromophenyl)cyclopropane-1-carboxamide (0 suppliers)

IUPAC Name: 1-(4-bromophenyl)-N-prop-2-enylcyclopropane-1-carboxamide | CAS Registry Number: 1456018-94-2
Synonyms: 1-(4-bromophenyl)-N-(prop-2-en-1-yl)cyclopropane-1-carboxamide, 1-(4-bromophenyl)-N-prop-2-enylcyclopropane-1-carboxamide, ZINC41816947, AKOS009125777, CS-0287877, A1-33833, Z244346162

Molecular Formula:	C₁₃H₁₄BrNO	Molecular Weight:	280.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VXISWIWYFOTWCM-UHFFFAOYSA-N

1456018-94-2

N-Allyl-1-(4-chlorobenzoyl)piperidine-4-carboxamide (4 suppliers)

IUPAC Name: 1-(4-chlorobenzoyl)-N-prop-2-enylpiperidine-4-carboxamide | CAS Registry Number: 797812-32-9
Synonyms: BAS 04295738, 1-(4-Chloro-benzoyl)-piperidine-4-carboxylic acid allylamide, AC1MK4RP, ZINC4535338, AKOS000596133, MCULE-6735792675, ST063273, SR-01000367697, SR-01000367697-1, 1-(4-chlorobenzoyl)-N-prop-2-enylpiperidine-4-carboxamide, {1-[(4-chlorophenyl)carbonyl](4-piperidyl)}-N-prop-2-enylcarboxamide

Molecular Formula:	C₁₆H₁₉ClN₂O₂	Molecular Weight:	306.790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XMGMKPQHANYLMN-UHFFFAOYSA-N

797812-32-9

n-Allyl-1-(4-cyanophenyl)methanesulfonamide (0 suppliers)

923248-37-7

N-Allyl-1-(4-nitrophenyl)-4-piperidinecarboxamide (3 suppliers)

IUPAC Name: 1-(4-nitrophenyl)-N-prop-2-enylpiperidine-4-carboxamide | CAS Registry Number: 303144-45-8
Synonyms: N-allyl-1-(4-nitrophenyl)-4-piperidinecarboxamide, 1-(4-nitrophenyl)-N-(prop-2-en-1-yl)piperidine-4-carboxamide, AC1MCDY6, Oprea1_871145, KS-00001RS3, ZINC4040926, AKOS005077703, MCULE-2584501638, 11H-956, 1-(4-nitrophenyl)-N-prop-2-enylpiperidine-4-carboxamide

Molecular Formula:	C₁₅H₁₉N₃O₃	Molecular Weight:	289.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RXSGRUYSSHAGLK-UHFFFAOYSA-N

303144-45-8

n-Allyl-1-(ethylsulfonyl)piperidine-4-carboxamide (0 suppliers)

705959-67-7

n-Allyl-1-(methylsulfonyl)piperidine-2-carboxamide (0 suppliers)

1311435-07-0

N-ALLYL-1-(P-(CYCLOHEXYLOXY)PHENYL)ETHYLAMINE (3 suppliers)

IUPAC Name: N-[1-(4-cyclohexyloxyphenyl)ethyl]prop-2-en-1-amine | CAS Registry Number: 73927-58-9
Synonyms: BRN 3330842, CID52737, p-Cyclohexyloxy-alpha-phenylethylallylamine, alpha-Phenylethylallylamine, p-cyclohexyloxy-, LS-67909, N-Allyl-1-(p-(cyclohexyloxy)phenyl)ethylamine, 4-13-00-01787 (Beilstein Handbook Reference), ETHYLAMINE, N-ALLYL-1-(p-(CYCLOHEXYLOXY)PHENYL)-

Molecular Formula:	C₁₇H₂₅NO	Molecular Weight:	259.386500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QUJQSPSQAUYWRU-UHFFFAOYSA-N

73927-58-9

N-Allyl-1-(phenylsulfonyl)-4-piperidinecarboxamide (3 suppliers)

IUPAC Name: 1-(benzenesulfonyl)-N-prop-2-enylpiperidine-4-carboxamide | CAS Registry Number: 444112-78-1
Synonyms: N-allyl-1-(phenylsulfonyl)-4-piperidinecarboxamide, 1-(benzenesulfonyl)-N-(prop-2-en-1-yl)piperidine-4-carboxamide, N-allyl-1-(phenylsulfonyl)piperidine-4-carboxamide, 1-(phenylsulfonyl)-N-(prop-2-en-1-yl)piperidine-4-carboxamide, SMR000019873, AC1MFKO0, Cambridge id 6959735, Oprea1_501121, Oprea1_731109, MLS000043253, CHEMBL1387755, GGIKUIZISTVUFV-UHFFFAOYSA-N, HMS2407K12, KS-00001VV9, ZINC4197585, STK095797, AKOS000429867, MCULE-9768516237, EU-0082056, 3R-1045

Molecular Formula:	C₁₅H₂₀N₂O₃S	Molecular Weight:	308.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GGIKUIZISTVUFV-UHFFFAOYSA-N

444112-78-1

N-ALLYL-1-[2,6-DINITRO-4-(TRIFLUOROMETHYL)PHENYL]-4-PIPERIDINECARBOXAMIDE (0 suppliers)

IUPAC Name: 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]-N-prop-2-enylpiperidine-4-carboxamide | CAS Registry Number: 306977-98-0
Synonyms: N-allyl-1-[2,6-dinitro-4-(trifluoromethyl)phenyl]-4-piperidinecarboxamide, 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]-N-(prop-2-en-1-yl)piperidine-4-carboxamide, MLS000325902, CHEMBL1585175, HMS2282B11, ZINC4050073, AKOS005080266, MCULE-9354817643, 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]-N-prop-2-enylpiperidine-4-carboxamide, SMR000170018, 12H-901

Molecular Formula:	C₁₆H₁₇F₃N₄O₅	Molecular Weight:	402.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: RXTJXEYTEWCRSN-UHFFFAOYSA-N

306977-98-0

N-ALLYL-1-[4-(4-CHLOROPHENYL)-1,3-THIAZOL-2-YL]-5-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBOXAMIDE (0 suppliers)

IUPAC Name: 1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-5-(trifluoromethyl)pyrazole-4-carboxamide | CAS Registry Number: 321998-56-5
Synonyms: ZINC3050321, AKOS005103569, 8K-556S, N-allyl-1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide, 1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-(prop-2-en-1-yl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide

Molecular Formula:	C₁₇H₁₂ClF₃N₄OS	Molecular Weight:	412.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RHGZWGITACZYPF-UHFFFAOYSA-N

321998-56-5

n-Allyl-1-butyl-6-oxo-1,6-dihydropyridazine-3-carboxamide (0 suppliers)

1197644-14-6

n-Allyl-1-isopropyl-5-oxopyrrolidine-3-carboxamide (0 suppliers)

1240858-11-0

N-allyl-1-methyl-1H-pyrrole-2-carboxamide (0 suppliers)

888969-07-1

N-ALLYL-1-METHYL-3-(TRIFLUOROMETHYL)-1H-THIENO[2,3-C]PYRAZOLE-5-CARBOXAMIDE (4 suppliers)

IUPAC Name: 1-methyl-N-prop-2-enyl-3-(trifluoromethyl)thieno[2,3-c]pyrazole-5-carboxamide | CAS Registry Number: 477886-37-6
Synonyms: N-allyl-1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazole-5-carboxamide, 1-methyl-N-(prop-2-en-1-yl)-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazole-5-carboxamide, MLS000327023, CHEMBL1388473, HMS2304E06, ZINC4091390, MFCD02083088, AKOS015992413, 2M-311S, MCULE-3524413297, 1-methyl-N-prop-2-enyl-3-(trifluoromethyl)thieno[2,3-c]pyrazole-5-carboxamide, SMR000179568

Molecular Formula:	C₁₁H₁₀F₃N₃OS	Molecular Weight:	289.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZOYSMKMNDPHVTB-UHFFFAOYSA-N

477886-37-6

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