N-Tritylethanamine,N-TRITYLGLYCINE HYDRAZIDE --WHITE CRYSTALLINE-- Suppliers & Manufacturers

CHEMICAL products beginning with : N

92851 to 92900 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

N-Tritylethanamine (1 supplier)

IUPAC Name: N-tritylethanamine | CAS Registry Number: 7370-34-5
Synonyms: N-tritylethanamine, CHEMBL260107, AC1NBQFM, AGN-PC-0LBA2P, SCHEMBL2490805, CTK9A3146, N-(triphenylmethyl)-N-ethylamine, KYBLIFDCMOAZIH-UHFFFAOYSA-N, DNC008272

Molecular Formula:	C₂₁H₂₁N	Molecular Weight:	287.398140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KYBLIFDCMOAZIH-UHFFFAOYSA-N

7370-34-5

N-TRITYLGLYCINE HYDRAZIDE --WHITE CRYSTALLINE-- (8 suppliers)

IUPAC Name: 2-(tritylamino)acetohydrazide | CAS Registry Number: 116435-38-2
Synonyms: N-Tritylglycine hydrazide, NCIOpen2_009266, NSC83444, MolPort-002-501-642, CID256525, SBB007768, FR-0301

Molecular Formula:	C₂₁H₂₁N₃O	Molecular Weight:	331.410940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SZWIJIQSMIKZLA-UHFFFAOYSA-N

116435-38-2

N-Tritylglycine methyl ester (5 suppliers)

IUPAC Name: methyl 2-(tritylamino)acetate | CAS Registry Number: 10065-71-1
Synonyms: methyl N-tritylglycinate, AC1LCULE, methyl 2-(tritylamino)acetate, CTK3J9164, GLYCINE,N-TRITYL,METHYL ESTER, AG-D-06135, Glycine,N-trityl-, methyl ester (8CI), Glycine,N-(triphenylmethyl)-, methyl ester, glycine, N-(triphenylmethyl)-, methyl ester, InChI=1/C22H21NO2/c1-25-21(24)17-23-22(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16,23H,17H2,1H

Molecular Formula:	C₂₂H₂₁NO₂	Molecular Weight:	331.407640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QFCOXPSJQAJMPM-UHFFFAOYSA-N

10065-71-1

N-Tritylhydrazide hydrochloride (6 suppliers)

IUPAC Name: tritylhydrazine;hydrochloride | CAS Registry Number: 104370-29-8
Synonyms: tritylhydrazine hydrochloride, SCHEMBL2268778, (triphenylmethyl)-hydrazine monohydrochloride, (TRIPHENYLMETHYL)HYDRAZINE HYDROCHLORIDE

Molecular Formula:	C₁₉H₁₉ClN₂	Molecular Weight:	310.825 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HULWOKRZIYMALQ-UHFFFAOYSA-N

104370-29-8

N-tritylpropan-1-amine (0 suppliers)

IUPAC Name: N-tritylpropan-1-amine | CAS Registry Number: 7370-50-5
Synonyms: Propylamine, N-trityl-, SCHEMBL8961063, Benzenemethanamine, alpha,alpha-diphenyl-N-propyl-

Molecular Formula:	C₂₂H₂₃N	Molecular Weight:	301.424720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZUDZCXHFTNLUOE-UHFFFAOYSA-N

7370-50-5

N-tritylpyridin-2-amine (0 suppliers)

IUPAC Name: N-tritylpyridin-2-amine | CAS Registry Number: 53002-05-4
Synonyms: NSC174020, AGN-PC-0JPHLO, AC1L6VC2, SCHEMBL3851269, MolPort-023-312-487, n-(triphenylmethyl) pyridin-2-amine, 2-[(triphenyl-meth-yl)amino]pyridine, 2-Pyridinamine, N-(triphenylmethyl)-, MCULE-8096920776, NSC-174020, 2-[n-(tri- phenylmethyl)imino] pyridine, EU-0017418

Molecular Formula:	C₂₄H₂₀N₂	Molecular Weight:	336.429000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QVJQMPFYLNIJSR-UHFFFAOYSA-N

53002-05-4

N-type calcium channel blocker-1 (4 suppliers)

IUPAC Name: 1-[[4-(dimethylamino)phenyl]methyl]-N-[4-(3,3-dimethylbutyl)phenyl]-N-(3-methylbut-2-enyl)piperidin-4-amine | CAS Registry Number: 241499-17-2
Synonyms: SCHEMBL7390671, HY-100310, CS-0018461, [1-(4-dimethylamino-benzyl)-piperidin-4-yl]-[ 4-(3,3-dimethylbutyl)-phen yl]-(3-methyl-but-2-enyl)-amine, N-(3-Methyl-2-butenyl)-N-[4-(3,3-dimethylbutyl)phenyl]-1-[4-(dimethylamino)benzyl]piperidine-4-amine

Molecular Formula:	C₃₁H₄₇N₃	Molecular Weight:	461.738 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DGAZXKNFOZWANF-UHFFFAOYSA-N

241499-17-2

N-UNDECANE-D24 (8 suppliers)

IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-tetracosadeuterioundecane | CAS Registry Number: 164858-54-2
Synonyms: n-Undecane-d24, Undecane-d24, 98 atom % D, 98% (CP)

Molecular Formula:	C₁₁H₂₄	Molecular Weight:	180.459 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RSJKGSCJYJTIGS-XMTORAMYSA-N

164858-54-2

N-undecanoyl-L-Homoserine lactone (7 suppliers)

IUPAC Name: N-(2-oxooxolan-3-yl)undecanamide | CAS Registry Number: 216596-71-3
Synonyms: N-(2-oxooxolan-3-yl)undecanamide, AGN-PC-00BEIH, SureCN4276612

Molecular Formula:	C₁₅H₂₇NO₃	Molecular Weight:	269.379780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YAWJNUREPGJHSG-UHFFFAOYSA-N

216596-71-3

N-Undecanoyl-N-methylglycine (1 supplier)

IUPAC Name: 2-[methyl(undecanoyl)amino]acetic acid | CAS Registry Number: 36461-64-0
Synonyms: AGN-PC-0C2FSQ, SCHEMBL4005257, CTK8I4300, n-methyl-n-(1-oxoundecyl) glycine, Glycine, N-methyl-N-(1-oxoundecyl)-

Molecular Formula:	C₁₄H₂₇NO₃	Molecular Weight:	257.369080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PFPJQXLMHWLVMN-UHFFFAOYSA-N

36461-64-0

N-Undecanoylglycine-d2 (1 supplier)

3008541-79-2

N-UNDECYL ETHER (7 suppliers)

IUPAC Name: 1-undecoxyundecane | CAS Registry Number: 43146-97-0
Synonyms: Diundecyl Ether, Undecyl Ether, 1,1'-Oxydiundecane, EINECS 256-117-4, CID6451962, U0051

Molecular Formula:	C₂₂H₄₆O	Molecular Weight:	326.600040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TXYKVMGAIGVXFY-UHFFFAOYSA-N

43146-97-0

N-UNDECYL ISOCYANATE (5 suppliers)

IUPAC Name: 1-isocyanatoundecane | CAS Registry Number: 2411-58-7
Synonyms: Undecyl isocyanate, 1-isocyanatoundecane, 478466_ALDRICH, MolPort-003-934-323, NSC508828, CID350245, S14-1333

Molecular Formula:	C₁₂H₂₃NO	Molecular Weight:	197.317120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JXAYHHMVMJVFPQ-UHFFFAOYSA-N

2411-58-7

N-Undecyl Methacrylate (5 suppliers)

IUPAC Name: undecyl 2-methylprop-2-enoate | CAS Registry Number: 16493-35-9
Synonyms: Undecyl methacrylate, CID85455, EINECS 240-558-4, 2-Propenoic acid, 2-methyl-, undecyl ester

Molecular Formula:	C₁₅H₂₈O₂	Molecular Weight:	240.381620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KRLHYNPADOCLAJ-UHFFFAOYSA-N

16493-35-9

n-Undecyl phosphocholine-d13 (1 supplier)

1423246-57-4

n-Undecyl phosphocholine-d9 (1 supplier)

1423244-63-6

N-UNDECYL-1,1,2,2-D4 ALCOHOL,98 ATOM % D (4 suppliers)

IUPAC Name: 1,1,2,2-tetradeuterioundecan-1-ol | CAS Registry Number: 1219803-47-0
Synonyms: n-undecyl-1,1,2,2-d4 alcohol

Molecular Formula:	C₁₁H₂₄O	Molecular Weight:	176.336 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KJIOQYGWTQBHNH-MKQHWYKPSA-N

1219803-47-0

N-Undecyl-Beta-D-Maltoside (4 suppliers)

IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-undecoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 170552-39-3
Synonyms: UNDECYL-MALTOSIDE, Undecyl-beta-D-maltoside, Undecyl b-D-maltopyranoside, 253678-67-0, Undecyl |A-D-maltoside, UNDECYL-BETA-D-MALTOPYRANOSIDE, Undecyl beta-maltoside, n-Undecyl-beta-D-maltoside, AC1L9L8W, Undecyl |A-D-maltopyranoside, Undecyl |A-D-maltoside solution, CTK8E7844, C23H44O11, ZINC58649715, Undecyl |A-D-maltopyranoside solution, AKOS015919354, CA002755, RT-016194, FT-0652642, W0618

Molecular Formula:	C₂₃H₄₄O₁₁	Molecular Weight:	496.594 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: UYEMNFYVTFDKRG-ZNGNCRBCSA-N

170552-39-3

N-UNDECYL-D23 ALCOHOL (7 suppliers)

IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-tricosadeuterioundecan-1-ol | CAS Registry Number: 349553-88-4
Synonyms: ACM349553884

Molecular Formula:	C₁₁H₂₄O	Molecular Weight:	195.452 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KJIOQYGWTQBHNH-SJTGVFOPSA-N

349553-88-4

N-UNDECYL-D23-AMINE,98 ATOM % D (4 suppliers)

1219805-57-8

N-UNDECYLACTINOMYCIN D (3 suppliers)

IUPAC Name: 4,6-dimethyl-3-oxo-1-N,9-N-bis[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-2-(undecylamino)phenoxazine-1,9-dicarboxamide | CAS Registry Number: 78542-40-2
Synonyms: N-Undecylactinomycin D, Actinomycin D, N-undecyl-, CID155855

Molecular Formula:	C₇₃H₁₀₈N₁₂O₁₆	Molecular Weight:	1409.709420 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	18

InChIKey: CGKQCUQQZUTWEE-UHFFFAOYSA-N

78542-40-2

N-Undecylamine (8 suppliers)

IUPAC Name: undecan-1-amine | CAS Registry Number: 7307-55-3
Synonyms: Undecylamine, 1-Undecanamine, n-Undecylamine, Hendecylamine, 1-Aminoundecane, 1-Undecylamine, Monoundecylamine, undecan-1-amine, 1-Amino-undecane, Ambsda500026173, 94200_ALDRICH, NSC3398, EINECS 230-761-6, MolPort-001-792-872, CID81742, BRN 1736378, AI3-16567, LS-158389, A0761, 4-04-00-00792 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₂₅N	Molecular Weight:	171.322900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QFKMMXYLAPZKIB-UHFFFAOYSA-N

7307-55-3

N-UNDECYLCYCLOHEXANE (8 suppliers)

IUPAC Name: undecylcyclohexane | CAS Registry Number: 54105-66-7
Synonyms: UNDECYLCYCLOHEXANE, Cyclohexane, undecyl-, 1-Cyclohexylundecane, n-UNDECYL CYCLOHEXANE, CID40997, EINECS 258-976-0, U0037

Molecular Formula:	C₁₇H₃₄	Molecular Weight:	238.451860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XQQVOBPJWHQXEN-UHFFFAOYSA-N

54105-66-7

N-undecylformamide (0 suppliers)

IUPAC Name: N-undecylformamide | CAS Registry Number: 59734-17-7
Synonyms: n-undecylformamide, NSC108212, AC1L6JKG, AC1Q6QUP, N-formyl-1-aminoundecane, SCHEMBL4621476, CHEMBL1987562, CTK5B0410, SIMTXFOEYKYLRD-UHFFFAOYSA-N, ZINC1700384, AR-1K8237, NSC-108212, NCI60_000194

Molecular Formula:	C₁₂H₂₅NO	Molecular Weight:	199.333000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SIMTXFOEYKYLRD-UHFFFAOYSA-N

59734-17-7

N-UNDECYLGLYCINE (5 suppliers)

IUPAC Name: 2-(undecylamino)acetic acid | CAS Registry Number: 84196-08-7
Synonyms: N-Undecylglycine, EINECS 282-416-4, CID3019755

Molecular Formula:	C₁₃H₂₇NO₂	Molecular Weight:	229.358980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QZVLLXPELCRVPR-UHFFFAOYSA-N

84196-08-7

N-Valeric Acid (6 suppliers)

IUPAC Name: pentanoic acid | CAS Registry Number: 64118-37-2
Synonyms: Valeric acid, PENTANOIC ACID, n-Valeric acid, Valerianic acid, n-Pentanoic acid, 1-Butanecarboxylic acid, 109-52-4, Propylacetic acid, Butanecarboxylic acid, Pentanoate, pentoic acid, n-Pentanoate, VALERIC ACID, N-, Valerate, Valeric acid, normal, Valeriansaeure, Kyselina valerova, Kyselina valerova [Czech], Butane-1-carboxylic acid, UNII-GZK92PJM7B

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NQPDZGIKBAWPEJ-UHFFFAOYSA-N

64118-37-2

N-Valeric Acid Cis-3-Hexen-1-Yl Ester (8 suppliers)

IUPAC Name: [(E)-hex-3-enyl] pentanoate | CAS Registry Number: 35852-46-1
Synonyms: Z-3-Hexenyl valerate, cis-3-Hexenyl valerate, cis-3-Hexenyl pentanoate, (Z)-Hex-3-enyl valerate, (Z)-3-Hexenyl valerate, (E)-Hex-3-enyl valerate, (E)-3-Hexen-1-ol, pentanoate, Neopentyl ethylphosphonofluoridoate, EINECS 252-761-5, (Z)-3-Hexen-1-ol, pentanoate, Valeric acid, 3-hexenyl ester, (Z)-, EINECS 260-443-2, Pentanoic acid, 3-hexenyl ester, (Z)-, ZINC05819887, CID5352976, Pentanoic acid, (3Z)-3-hexenyl ester, 2,2-Dimethylpropyl ethylphosphonofluoridate, LS-101848, Pentanoic acid, (3Z)-3-hexen-1-yl ester, 56922-81-7

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XPFTVTFOOTVHIA-FNORWQNLSA-N

35852-46-1

N-VALEROIN (6 suppliers)

IUPAC Name: 6-hydroxydecan-5-one | CAS Registry Number: 6540-98-3
Synonyms: Valeroin, 6-Hydroxy-5-decanone, 5-Decanone, 6-hydroxy-, 4-Hydroxydecan-5-one, EINECS 229-455-5, MolPort-001-780-111, CID110894, V0055, 116296-90-3, 594872-20-5

Molecular Formula:	C₁₀H₂₀O₂	Molecular Weight:	172.264600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ORLDHCIQVZTBQQ-UHFFFAOYSA-N

6540-98-3

N-VALEROYL BROMIDE (10 suppliers)

IUPAC Name: pentanoyl bromide | CAS Registry Number: 1889-26-5
Synonyms: Valeryl Bromide, Pentanoyl Bromide, Valeroyl Bromide, ACMC-209ery, CTK0H1699, ANW-23420, AG-C-27768, Valerylbromide (7CI,8CI); Valeroyl bromide, I14-102773

Molecular Formula:	C₅H₉BrO	Molecular Weight:	165.028360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FDOHPUYPQQKECS-UHFFFAOYSA-N

1889-26-5

N-Valerylglycine-13C2,15N (1 supplier)

2732393-41-6

N-Valerylglycine-d2 (1 supplier)

3008541-76-9

N-Valyl Urea (0 suppliers)

1567937-55-6

N-Valyltryptophan (15 suppliers)

IUPAC Name: 2-[(2-amino-3-methylbutanoyl)amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 24587-37-9
Synonyms: Val-trp, CID3360287, NCGC00095886-01

Molecular Formula:	C₁₆H₂₁N₃O₃	Molecular Weight:	303.356240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: LZDNBBYBDGBADK-UHFFFAOYSA-N

24587-37-9

N-VANILLYL OCTANAMIDE (11 suppliers)

IUPAC Name: 4-hydroxy-3-methoxy-N-octylbenzamide | CAS Registry Number: 58493-47-3
Synonyms: N-Vanillyl octanamide, OCTANAMIDE, N-VANILLYL-, BRN 2944990, CHEBI:224424, CID42759, 4-Hydroxy-3-methoxy-N-octyl-benzamide, LS-97830, N-((4-Hydroxy-3-methoxyphenyl)methyl)octanamide, Octanamide, N-((4-hydroxy-3-methoxyphenyl)methyl)-, 3-13-00-02190 (Beilstein Handbook Reference)

Molecular Formula:	C₁₆H₂₅NO₃	Molecular Weight:	279.374600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CMUQEPIYTHQKDV-UHFFFAOYSA-N

58493-47-3

N-VANILLYL W-BROMOUNDECANAMIDE (2 suppliers)

IUPAC Name: 10-bromo-N-[(4-hydroxy-3-methoxyphenyl)methyl]undecanamide | CAS Registry Number: 102612-98-6
Synonyms: N-Vanillyl omega-bromoundecanamide, Undecanamide, 10-bromo-N-vanillyl-, LS-158385

Molecular Formula:	C₁₉H₃₀BrNO₃	Molecular Weight:	400.350400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LOGKDMATGIWWET-UHFFFAOYSA-N

102612-98-6

N-VANILLYL-10-UNDECENYLAMIDE (2 suppliers)

IUPAC Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]undec-10-enamide | CAS Registry Number: 5555-46-4
Synonyms: Undecenovanillylamide, N-Vanillyl-10-undecenylamide, 10-Undecenamide, N-vanillyl-, TL 76, AI3-08670, n-(4-hydroxy-3-methoxybenzyl)undec-10-enamide, N-((4-Hydroxy-3-methoxyphenyl)methyl)-10-undecenamide, 10-Undecenamide, N-((4-hydroxy-3-methoxyphenyl)methyl)-, AC1Q5OVU, UNII-5PC734Y32N, AC1L4O90, CHEMBL313885, SCHEMBL13346216, 5PC734Y32N, AR-1J9195, AR-1J9196, LS-158480, N-[(4-hydroxy-3-methoxyphenyl)methyl]undec-10-enamide

Molecular Formula:	C₁₉H₂₉NO₃	Molecular Weight:	319.438460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CKWSPVVWIACXHV-UHFFFAOYSA-N

5555-46-4

N-VANILLYL-5-PHENYLBUTYRAMIDE (2 suppliers)

IUPAC Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]-5-phenylpentanamide | CAS Registry Number: 105026-92-4
Synonyms: BRN 3415718, N-((4-Hydroxy-3-methoxyphenyl)methyl)benzenepentanamide, Benzenepentanamide, N-((4-hydroxy-3-methoxyphenyl)methyl)-, AC1MI82W, SureCN14034814, CHEMBL88514, LS-30945, N-[(4-hydroxy-3-methoxyphenyl)methyl]-5-phenylpentanamide

Molecular Formula:	C₁₉H₂₃NO₃	Molecular Weight:	313.390820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JKOZLXNERUIICC-UHFFFAOYSA-N

105026-92-4

N-VANILLYL-7-ISOPROPYLTHIOHEPTANAMIDE (3 suppliers)

IUPAC Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]-7-propan-2-ylsulfanylheptanamide | CAS Registry Number: 101517-14-0
Synonyms: N-Vanillyl-7-isopropylthioheptanamide, 7-Isopropylthio-N-vanillylheptanamide, CID3033791, LS-74262, HEPTANAMIDE, 7-ISOPROPYLTHIO-N-VANILLYL-

Molecular Formula:	C₁₈H₂₉NO₃S	Molecular Weight:	339.492760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LNTXTSIMAYYROO-UHFFFAOYSA-N

101517-14-0

N-VANILLYL-9-OCTADECENAMIDE (2 suppliers)

IUPAC Name: (E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]octadec-9-enamide | CAS Registry Number: 101858-27-9
Synonyms: Vanillyloleamide, Olvanilo, Olvanilum, OLVANIL, Olvanilum [Latin], Olvanilo [Spanish], N-Vanillyloleamide, Olvanil [USAN:INN], N-Vanillyl-9-octadecenamide, 9-Octadecenamide, N-vanillyl-, C26H43NO3, CHEBI:224644, BRN 3466619, NE 19550, CID5808649, N-(3-methoxy-4-hydroxybenzyl)oleamide, LS-97732, LS-97733, LS-97737, NE-19550

Molecular Formula:	C₂₆H₄₃NO₃	Molecular Weight:	417.624520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OPZKBPQVWDSATI-ZHACJKMWSA-N

101858-27-9

N-VANILLYLAMINE HCL (2 suppliers)

1917-43-4

N-Vanillyldecanamide (11 suppliers)

IUPAC Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]decanamide | CAS Registry Number: 31078-36-1
Synonyms: BRN 2946587, CHEBI:240849, CID169252, LS-59268, N-((4-Hydroxy-3-methoxyphenyl)methyl)decanamide, Decanoic acid 4-hydroxy-3-methoxy-benzylamide, Decanamide, N-((4-hydroxy-3-methoxyphenyl)methyl)-, 3-13-00-02191 (Beilstein Handbook Reference)

Molecular Formula:	C₁₈H₂₉NO₃	Molecular Weight:	307.427760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QLHTWDQJPOTDMV-UHFFFAOYSA-N

31078-36-1

N-VANILLYLHEPTAMIDE ACETATE (3 suppliers)

IUPAC Name: [4-[(heptanoylamino)methyl]-2-methoxyphenyl] acetate | CAS Registry Number: 101030-69-7
Synonyms: N-Vanillylheptamide acetate, Vanillylamine, N-heptanoyl-, acetate, CID58153, alpha-Heptanamido-2-methoxy-p-cresol acetate, LS-55401, p-CRESOL, alpha-HEPTANAMIDO-2-METHOXY-, ACETATE

Molecular Formula:	C₁₇H₂₅NO₄	Molecular Weight:	307.384700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MHCUTVAZEAWWON-UHFFFAOYSA-N

101030-69-7

N-VANILLYLIDENEBENZIDINE (3 suppliers)

IUPAC Name: (4Z)-4-[[4-(4-aminophenyl)anilino]methylidene]-2-methoxycyclohexa-2,5-dien-1-one | CAS Registry Number: 73688-67-2
Synonyms: N-Vanillylidenebenzidine, Benzidine, N-vanillylidene-, BRN 3151617, CID5746307, LS-32434, 1-13-00-00065 (Beilstein Handbook Reference)

Molecular Formula:	C₂₀H₁₈N₂O₂	Molecular Weight:	318.369120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QUDDCTVLWIIRMV-YPKPFQOOSA-N

73688-67-2

N-Vanillylnonanamide-d3 (1 supplier)

2732762-34-2

N-Vinyl Caprolactam (14 suppliers)

IUPAC Name: 1-ethenylazepan-2-one | CAS Registry Number: 2235-00-9
Synonyms: N-Vinylcaprolactam, 1-vinylazepan-2-one, Poly-N-vinylcaprolactam, 415464_ALDRICH, 1-Vinylhexahydro-2H-azepin-2-one, 2H-Azepin-2-one, 1-ethenylhexahydro-, 1-Ethenylhexahydro-2H-azepin-2-one, EINECS 218-787-6, ZINC00395596, 2H-Azepin-2-one, 1-ethenylhexahydro-, homopolymer, InChI=1/C8H13NO/c1-2-9-7-5-3-4-6-8(9)10/h2H,1,3-7H, 146876-34-8, 25189-83-7

Molecular Formula:	C₈H₁₃NO	Molecular Weight:	139.194920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JWYVGKFDLWWQJX-UHFFFAOYSA-N

2235-00-9

N-Vinyl Pyrrolidone (NVP) (35 suppliers)

IUPAC Name: 1-ethenylpyrrolidin-2-one | CAS Registry Number: 88-12-0
Synonyms: Pvpp, Polyvidone, Povidone, Vinylpyrrolidone, Vinylbutyrolactam, Crospovidone, Neocompensan, Hemodesis, Kollidon, Luviskol, Periston, Peviston, Plasdone, Plasmosan, Protagent, Subtosan, Bolinan, Hemodez, Polygyl, Sauflon

Molecular Formula:	C₆H₉NO	Molecular Weight:	111.141760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WHNWPMSKXPGLAX-UHFFFAOYSA-N

88-12-0

N-VINYL-2-PIPERIDONE (5 suppliers)

IUPAC Name: 1-ethenylpiperidin-2-one | CAS Registry Number: 4370-23-4
Synonyms: N-Vinylpiperidone, 1-Vinyl-2-piperidone, 1-Vinyl-2-piperidinone, N-Vinyl-|A-valerolactam, SureCN26743, 1-Ethenyl-2-piperidinone, 2-Piperidinone,1-ethenyl-, CTK4I7693, AKOS006275305, AG-F-54396, FT-0675827, 2-Piperidone,1-vinyl- (6CI,7CI,8CI); 1-Vinyl-2-piperidinone; 1-Vinyl-2-piperidone;N-Vinyl-2-piperidone; N-Vinyl-d-valerolactam; N-Vinylpiperidone

Molecular Formula:	C₇H₁₁NO	Molecular Weight:	125.168340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PBGPBHYPCGDFEZ-UHFFFAOYSA-N

4370-23-4

N-VINYL-N-METHYL-2-PROPENAMIDE (3 suppliers)

IUPAC Name: N-ethenyl-N-methylprop-2-enamide | CAS Registry Number: 44642-58-2
Synonyms: N-Methyl-N-vinylacrylamide, CTK4I8376, 2-Propenamide,N-ethenyl-N-methyl-, AG-F-56538

Molecular Formula:	C₆H₉NO	Molecular Weight:	111.141760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GSOZJNOMOUGFPA-UHFFFAOYSA-N

44642-58-2

N-VINYL-N-METHYL-METHANESULFONAMIDE (2 suppliers)

IUPAC Name: N-ethenyl-N-methylmethanesulfonamide | CAS Registry Number: 44637-63-0
Synonyms: NSC123332, CID276092

Molecular Formula:	C₄H₉NO₂S	Molecular Weight:	135.184760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WZQIQDXPJLYRCF-UHFFFAOYSA-N

44637-63-0

N-Vinyl-N-methylacetamide (16 suppliers)

IUPAC Name: N-ethenyl-N-methylacetamide | CAS Registry Number: 3195-78-6
Synonyms: N-Vinylmethylacetamide, N-Methyl-N-vinylacetamide, Acetamide, N-ethenyl-N-methyl-, N-Ethenyl-N-methylacetamide, ACETAMIDE, N-METHYL-N-VINYL-, 255130_ALDRICH, EINECS 221-698-5, BRN 1743331, ZINC03860745, LS-10026, 3-04-00-00442 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₉NO	Molecular Weight:	99.131060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PNLUGRYDUHRLOF-UHFFFAOYSA-N

3195-78-6

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