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CHEMICAL products beginning with : N
64201 to 64250 of 81523 results  Page: << Previous 50 Results 1280 1281 1282 1283 1284 [1285] 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-tritylpyridin-2-amine (2 suppliers)
Compound Structure 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: C24H20N2Molecular Weight: 336.429000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QVJQMPFYLNIJSR-UHFFFAOYSA-N

53002-05-4
N-type Calcium Channel Blocker-1 (1 supplier)
Compound Structure 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: N-type calcium channel blocker-1, 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: C31H47N3Molecular Weight: 461.738 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DGAZXKNFOZWANF-UHFFFAOYSA-N

241499-17-2
N-UNDECANE-D24 (10 suppliers)
Compound Structure 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: C11H24Molecular Weight: 180.459 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RSJKGSCJYJTIGS-XMTORAMYSA-N

164858-54-2
N-undecanoyl-L-Homoserine lactone (5 suppliers)
Compound Structure 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: C15H27NO3Molecular Weight: 269.379780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YAWJNUREPGJHSG-UHFFFAOYSA-N

216596-71-3
N-Undecanoyl-N-methylglycine (3 suppliers)
Compound Structure 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: C14H27NO3Molecular Weight: 257.369080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PFPJQXLMHWLVMN-UHFFFAOYSA-N

36461-64-0
N-UNDECYL ETHER (11 suppliers)
Compound Structure 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: C22H46OMolecular Weight: 326.600040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TXYKVMGAIGVXFY-UHFFFAOYSA-N

43146-97-0
N-UNDECYL ISOCYANATE (11 suppliers)
Compound Structure 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: C12H23NOMolecular Weight: 197.317120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JXAYHHMVMJVFPQ-UHFFFAOYSA-N

2411-58-7
N-Undecyl Methacrylate (13 suppliers)
Compound Structure 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: C15H28O2Molecular Weight: 240.381620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KRLHYNPADOCLAJ-UHFFFAOYSA-N

16493-35-9
N-UNDECYL-1,1,2,2-D4 ALCOHOL,98 ATOM % D (2 suppliers)
Compound Structure 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: C11H24OMolecular Weight: 176.336 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KJIOQYGWTQBHNH-MKQHWYKPSA-N

1219803-47-0
N-Undecyl-Beta-D-Maltoside (8 suppliers)
Compound Structure 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: C23H44O11Molecular Weight: 496.594 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: UYEMNFYVTFDKRG-ZNGNCRBCSA-N

170552-39-3
N-UNDECYL-D23 ALCOHOL (9 suppliers)
Compound Structure 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: C11H24OMolecular Weight: 195.452 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KJIOQYGWTQBHNH-SJTGVFOPSA-N

349553-88-4
N-UNDECYL-D23-AMINE,98 ATOM % D (2 suppliers)1219805-57-8
N-UNDECYLACTINOMYCIN D (5 suppliers)
Compound Structure 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: C73H108N12O16Molecular Weight: 1409.709420 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 18

InChIKey: CGKQCUQQZUTWEE-UHFFFAOYSA-N

78542-40-2
N-Undecylamine (14 suppliers)
Compound Structure 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: C11H25NMolecular Weight: 171.322900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QFKMMXYLAPZKIB-UHFFFAOYSA-N

7307-55-3
N-UNDECYLCYCLOHEXANE (12 suppliers)
Compound Structure 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: C17H34Molecular Weight: 238.451860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XQQVOBPJWHQXEN-UHFFFAOYSA-N

54105-66-7
N-undecylformamide (2 suppliers)
Compound Structure 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: C12H25NOMolecular Weight: 199.333000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SIMTXFOEYKYLRD-UHFFFAOYSA-N

59734-17-7
N-UNDECYLGLYCINE (5 suppliers)
Compound Structure IUPAC Name: 2-(undecylamino)acetic acid | CAS Registry Number: 84196-08-7
Synonyms: N-Undecylglycine, EINECS 282-416-4, CID3019755

Molecular Formula: C13H27NO2Molecular Weight: 229.358980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QZVLLXPELCRVPR-UHFFFAOYSA-N

84196-08-7
N-Valeric Acid (16 suppliers)
Compound Structure 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: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NQPDZGIKBAWPEJ-UHFFFAOYSA-N

64118-37-2
N-Valeric Acid Cis-3-Hexen-1-Yl Ester (17 suppliers)
Compound Structure 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: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPFTVTFOOTVHIA-FNORWQNLSA-N

35852-46-1
N-VALEROIN (11 suppliers)
Compound Structure 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: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ORLDHCIQVZTBQQ-UHFFFAOYSA-N

6540-98-3
N-VALEROYL BROMIDE (13 suppliers)
Compound Structure 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: C5H9BrOMolecular Weight: 165.028360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FDOHPUYPQQKECS-UHFFFAOYSA-N

1889-26-5
N-VANILLYL OCTANAMIDE (9 suppliers)
Compound Structure 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: C16H25NO3Molecular Weight: 279.374600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CMUQEPIYTHQKDV-UHFFFAOYSA-N

58493-47-3
N-VANILLYL W-BROMOUNDECANAMIDE (4 suppliers)
Compound Structure 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: C19H30BrNO3Molecular Weight: 400.350400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LOGKDMATGIWWET-UHFFFAOYSA-N

102612-98-6
N-VANILLYL-10-UNDECENYLAMIDE (4 suppliers)
Compound Structure 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: C19H29NO3Molecular Weight: 319.438460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CKWSPVVWIACXHV-UHFFFAOYSA-N

5555-46-4
N-VANILLYL-5-PHENYLBUTYRAMIDE (6 suppliers)
Compound Structure 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: C19H23NO3Molecular Weight: 313.390820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JKOZLXNERUIICC-UHFFFAOYSA-N

105026-92-4
N-VANILLYL-7-ISOPROPYLTHIOHEPTANAMIDE (8 suppliers)
Compound Structure 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: C18H29NO3SMolecular Weight: 339.492760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LNTXTSIMAYYROO-UHFFFAOYSA-N

101517-14-0
N-VANILLYL-9-OCTADECENAMIDE (4 suppliers)
Compound Structure 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: C26H43NO3Molecular Weight: 417.624520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OPZKBPQVWDSATI-ZHACJKMWSA-N

101858-27-9
N-VANILLYLAMINE HCL (3 suppliers)1917-43-4
N-Vanillylamine hydrochloride (38 suppliers)
Compound Structure IUPAC Name: 4-(aminomethyl)-2-methoxyphenol hydrochloride | CAS Registry Number: 7149-10-2
Synonyms: Vanillylamine hydrochloride, H36605_ALDRICH, EINECS 230-468-3, NSC 62020, SBB003667, 4-HYDROXY-3-METHOXYBENZYLAMINE HCl, 4-Aminomethyl-2-methoxyphenol hydrochloride, 4-Hydroxy-3-methoxybenzylamine hydrochloride, 1196-92-5

Molecular Formula: C8H12ClNO2Molecular Weight: 189.639380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PUDMGOSXPCMUJZ-UHFFFAOYSA-N

7149-10-2
N-VANILLYLDECANAMIDE (8 suppliers)
Compound Structure 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: C18H29NO3Molecular Weight: 307.427760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QLHTWDQJPOTDMV-UHFFFAOYSA-N

31078-36-1
N-VANILLYLHEPTAMIDE ACETATE (8 suppliers)
Compound Structure 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: C17H25NO4Molecular Weight: 307.384700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MHCUTVAZEAWWON-UHFFFAOYSA-N

101030-69-7
N-VANILLYLIDENEBENZIDINE (4 suppliers)
Compound Structure 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: C20H18N2O2Molecular Weight: 318.369120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QUDDCTVLWIIRMV-YPKPFQOOSA-N

73688-67-2
N-Vinyl Caprolactam (31 suppliers)
Compound Structure 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: C8H13NOMolecular Weight: 139.194920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JWYVGKFDLWWQJX-UHFFFAOYSA-N

2235-00-9
N-Vinyl Pyrrolidone (NVP) (54 suppliers)
Compound Structure 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: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WHNWPMSKXPGLAX-UHFFFAOYSA-N

88-12-0
N-VINYL-2-PIPERIDONE (12 suppliers)
Compound Structure 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: C7H11NOMolecular Weight: 125.168340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PBGPBHYPCGDFEZ-UHFFFAOYSA-N

4370-23-4
N-VINYL-N-METHYL-2-PROPENAMIDE (7 suppliers)
Compound Structure 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: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GSOZJNOMOUGFPA-UHFFFAOYSA-N

44642-58-2
N-VINYL-N-METHYL-METHANESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-ethenyl-N-methylmethanesulfonamide | CAS Registry Number: 44637-63-0
Synonyms: NSC123332, CID276092

Molecular Formula: C4H9NO2SMolecular Weight: 135.184760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WZQIQDXPJLYRCF-UHFFFAOYSA-N

44637-63-0
N-Vinyl-N-methylacetamide (28 suppliers)
Compound Structure 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: C5H9NOMolecular Weight: 99.131060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PNLUGRYDUHRLOF-UHFFFAOYSA-N

3195-78-6
N-VINYLFORMAMIDE (17 suppliers)
Compound Structure IUPAC Name: N-ethenylformamide | CAS Registry Number: 13162-05-5
Synonyms: N-Vinylformamide, N-Ethenylformamide, Formamide, N-ethenyl-, Ambsda500036455, 447331_ALDRICH, EINECS 236-102-9, MolPort-003-932-913, CID83191, Formamide, N-ethenyl-, homopolymer, LS-186265, V0106, InChI=1/C3H5NO/c1-2-4-3-5/h2-3H,1H2,(H,4,5, 338405-65-5, 339190-63-5, 72018-12-3

Molecular Formula: C3H5NOMolecular Weight: 71.077900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZQXSMRAEXCEDJD-UHFFFAOYSA-N

13162-05-5
N-VINYLOXYCARBONYL-L-ALANINE (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-(ethenoxycarbonylamino)propanoic acid | CAS Registry Number: 44980-51-0
Synonyms: N-Vinyloxycarbonyl-L-alanine, EINECS 256-172-4, CID6452012

Molecular Formula: C6H9NO4Molecular Weight: 159.139960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TZJSRVJKJPOOQV-BYPYZUCNSA-N

44980-51-0
N-Vinylphthalimide (21 suppliers)
Compound Structure IUPAC Name: 2-ethenylisoindole-1,3-dione | CAS Registry Number: 3485-84-5
Synonyms: Phthalimide, N-vinyl-, 349542_ALDRICH, NSC10395, MolPort-002-070-478, 1H-Isoindole-1,3(2H)-dione, 2-ethenyl-, AIDS018410, AIDS-018410, CID77035, EINECS 222-473-4, NSC 10395, ZINC00389688, 2-Ethenyl-1H-isoindole-1,3(2H)-dione, ST5825040, V0065, InChI=1/C10H7NO2/c1-2-11-9(12)7-5-3-4-6-8(7)10(11)13/h2-6H,1H

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IGDLZDCWMRPMGL-UHFFFAOYSA-N

3485-84-5
N-VINYLPYRROLIDONE/DIMETHYLAMINOETHYL METHACRYLATE COPOLYMER, QUATERNIZED, 20 WT.% AQ. SOL., 500GR (13 suppliers)
Compound Structure IUPAC Name: 2-dimethylaminoethyl 2-methylprop-2-enoate; 1-ethenylpyrrolidin-2-one | CAS Registry Number: 30581-59-0
Synonyms: MolPort-004-963-797, CID169176, PVP/Dimethylaminoethylmethacrylate copolymer, 160984-81-6, 2-Propenoic acid, 2-methyl-, 2-(dimethylamino)ethyl ester, polymer with 1-ethenyl-2-pyrrolidinone, 73666-78-1

Molecular Formula: C14H24N2O3Molecular Weight: 268.351960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SJQISFXXYCYMIK-UHFFFAOYSA-N

30581-59-0
N-Vinylpyrrolidone/Styrene Copolymer, 38 Percent Aqueous Emulsion (14 suppliers)25086-29-7
N-VINYLSTEARAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-ethenyloctadecanamide | CAS Registry Number: 85938-55-2
Synonyms: N-Vinylstearamide, EINECS 288-890-9, CID3021062

Molecular Formula: C20H39NOMolecular Weight: 309.529760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DPDUMCDONQYFCT-UHFFFAOYSA-N

85938-55-2
N-VINYLSUCCINIMIDE (11 suppliers)
Compound Structure IUPAC Name: 1-ethenylpyrrolidine-2,5-dione | CAS Registry Number: 2372-96-5
Synonyms: N-Vinylsuccinimide, NSC590, 1-vinyl-2,5-pyrrolidinedione, MolPort-000-005-887, AIDS019593, AIDS-019593, CID219373, InChI=1/C6H7NO2/c1-2-7-5(8)3-4-6(7)9/h2H,1,3-4H

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VOCDJQSAMZARGX-UHFFFAOYSA-N

2372-96-5
N-VINYLUREA (10 suppliers)
Compound Structure IUPAC Name: ethenylurea | CAS Registry Number: 13370-08-6
Synonyms: Ethenylurea, Urea, N-ethenyl-, AC1L5HNQ, CTK0H4216, AKOS006271560, AG-K-49786, FT-0626340, I14-40604, Urea,ethenyl- (9CI); Urea, vinyl- (6CI,7CI,8CI); N-Vinylurea

Molecular Formula: C3H6N2OMolecular Weight: 86.092540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FAFWKDXOUWXCDP-UHFFFAOYSA-N

13370-08-6
N-W-METHYL-5-HYDROXYTRYPTAMINE OXALATE SALT (9 suppliers)
Compound Structure IUPAC Name: 3-[2-(methylamino)ethyl]-1H-indol-5-ol; oxalic acid | CAS Registry Number: 1975-81-1
Synonyms: N-omega-Methylserotonin, N-Methylserotonin oxalate, H45132_ALDRICH, MLS000859941, M1514_SIGMA, NSC91541, MolPort-003-941-663, Nomega-Methylserotonin oxalate salt, EINECS 239-611-4, CID260390, 3-(2-Methylaminoethyl)indol-5-ol oxalate, N-omega-METHYL-5-HYDROXYTRYPTAMINE, NCGC00094085-01, 5-Hydroxy-Nomega-methyltryptamine oxalate, SMR000326801, ST055634, N-omega-Methyl-5-hydroxytryptamine oxalate salt, EU-0100743, H-7000, M 1514

Molecular Formula: C13H16N2O5Molecular Weight: 280.276540 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: DYOZWAJOUTVNAF-UHFFFAOYSA-N

1975-81-1
N-W-METHYLAGMATINE (4 suppliers)
Compound Structure IUPAC Name: 1-(4-aminobutyl)-2-methylguanidine | CAS Registry Number: 77414-15-4
Synonyms: N(G)-Methylagmatine, N-omega-Methylagmatine, CID196509, Guanidine, N-(4-aminobutyl)-N'-methyl-

Molecular Formula: C6H16N4Molecular Weight: 144.218040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CEZLGLLDSAKBNX-UHFFFAOYSA-N

77414-15-4
N-W-METHYLTRYPTAMINE (4 suppliers)61-49-5
N-W-TOSYL-D-ARGININE (14 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-5-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]pentanoic acid | CAS Registry Number: 97233-92-6
Synonyms: H-D-Arg(Tos)-OH, AC1OLR95, CTK3I6523, ACT10963, AG-H-96789, (2R)-2-amino-5-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]pentanoic Acid, D-Ornithine, N5-[imino[[(4-methylphenyl)sulfonyl]amino]methyl]-

Molecular Formula: C13H20N4O4SMolecular Weight: 328.387300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SLTWQHUEZWYAOI-LLVKDONJSA-N

97233-92-6
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