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CHEMICAL products beginning with : N
32501 to 32550 of 79496 results  Page: << Previous 50 Results 640 641 642 643 644 645 646 647 648 649 650 [651] 652 653 654 655 656 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
n-(hydroxycarbamoyl)-2-phenylbutanamide (3 suppliers)
Compound Structure IUPAC Name: N-(hydroxycarbamoyl)-2-phenylbutanamide | CAS Registry Number: 91181-77-0
Synonyms: N-(hydroxycarbamoyl)-2-phenylbutanamide, NSC40357, AC1L5Y2Z, NSC-40357

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VGIZMZQKTUWQRL-UHFFFAOYSA-N

91181-77-0
N-(HYDROXYCARBAMOYL)BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(hydroxycarbamoyl)benzamide | CAS Registry Number: 24954-50-5
Synonyms: NSC70668, CID250837

Molecular Formula: C8H8N2O3Molecular Weight: 180.160720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NUATUDZTFKFPMK-UHFFFAOYSA-N

24954-50-5
N-(HYDROXYCARBAMOYLMETHYL)-4-METHOXY-BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[2-(hydroxyamino)-2-oxoethyl]-4-methoxybenzamide | CAS Registry Number: 65654-08-2
Synonyms: BRN 2736542, CHEBI:430381, CID47697, 2-(p-Methoxybenzamido)acetohydroxamic acid, LS-13134, N-Hydroxycarbamoylmethyl-4-methoxy-benzamide, ACETOHYDROXAMIC ACID, 2-(p-METHOXYBENZAMIDO)-

Molecular Formula: C10H12N2O4Molecular Weight: 224.213280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZJTICILORBZVBV-UHFFFAOYSA-N

65654-08-2
N-(HYDROXYCARBAMOYLMETHYL)DODECANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2-(hydroxyamino)-2-oxoethyl]dodecanamide | CAS Registry Number: 73912-88-6
Synonyms: CID135547, N-(2-(Hydroxyamino)-2-oxoethyl)dodecanamide, Dodecanamide, N-(2-(hydroxyamino)-2-oxoethyl)-

Molecular Formula: C14H28N2O3Molecular Weight: 272.383720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FTIDLYPEKBUOGG-UHFFFAOYSA-N

73912-88-6
N-(HYDROXYCARBAMOYLMETHYL)OCTANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2-(hydroxyamino)-2-oxoethyl]octanamide | CAS Registry Number: 73912-91-1
Synonyms: CID149503, N-(2-(Hydroxyamino)-2-oxoethyl)octanamide, Octanamide, N-(2-(hydroxyamino)-2-oxoethyl)-

Molecular Formula: C10H20N2O3Molecular Weight: 216.277400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BDTCDMGMHCHWAY-UHFFFAOYSA-N

73912-91-1
N-(HYDROXYETHYL)-1,2-BENZISOTHIAZOLIN-3-ONE (4 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethyl)-1,2-benzothiazol-3-one | CAS Registry Number: 4299-09-6
Synonyms: AIDS011018, CHEBI:167546, AIDS-011018, CID457527, N-(Hydroxyethyl)-1,2-benzisothiazolin-3-One, 2-(2-Hydroxy-ethyl)-benzo[d]isothiazol-3-one

Molecular Formula: C9H9NO2SMolecular Weight: 195.238260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BKCDKWJRHGJSRF-UHFFFAOYSA-N

4299-09-6
N-(HYDROXYETHYL)-C12-18-AMIDES (6 suppliers)
Compound Structure IUPAC Name: 2-(dodecylamino)ethanol | CAS Registry Number: 72623-73-5
Synonyms: 2-Dodecylamino-ethanol, N-dodecyl-amino ethanol, 2-(Dodecylamino)ethanol, Ethanol, 2-(dodecylamino)-, EINECS 240-663-5, CHEBI:295874, MolPort-001-787-431, Amides, C12-18, N-(hydroxyethyl), CID85512, LS-195681, N-(2-Hydroxyethyl)(C12-18)alkylcarboxylic acid amide, 16613-87-9

Molecular Formula: C14H31NOMolecular Weight: 229.402040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HCYSJBICYOIBLS-UHFFFAOYSA-N

72623-73-5
N-(HYDROXYETHYL)-N,N-BIS(TRIMETHOXYSILYLPROPYL)AMINE, 65% in methanol (6 suppliers)
Compound Structure IUPAC Name: 2-[bis(3-trimethoxysilylpropyl)amino]ethanol | CAS Registry Number: 264128-94-1
Synonyms: CTK0I6164, Ethanol, 2-[bis[3-(trimethoxysilyl)propyl]amino]-

Molecular Formula: C14H35NO7Si2Molecular Weight: 385.601200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: DGSKPBHBMSRBOL-UHFFFAOYSA-N

264128-94-1
N-(hydroxyethyl)-N-methyl perfluoro C4-8-alkane (1 supplier)1908-08-5
N-(hydroxyethyl)-N-methyl, reaction products with (2 suppliers)91081-99-1
N-(HYDROXYETHYL)-N-METHYLAMINOPROPYLTRIMETHOXYSILANE: 75% IN METHANOL (12 suppliers)
Compound Structure IUPAC Name: 2-[methyl(3-trimethoxysilylpropyl)amino]ethanol | CAS Registry Number: 330457-46-0
Synonyms: CTK1B8784, AG-F-11001, Ethanol, 2-[methyl[3-(trimethoxysilyl)propyl]amino]-

Molecular Formula: C9H23NO4SiMolecular Weight: 237.368720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QMOCHTLIIWRLQV-UHFFFAOYSA-N

330457-46-0
N-(Hydroxyethyl)-urea (9 suppliers)
Compound Structure IUPAC Name: 2-hydroxyethylurea | CAS Registry Number: 1320-51-0
Synonyms: 2-Hydroxyethylurea, 1-Ethanolurea, Urea, (2-hydroxyethyl)-, 2078-71-9, (2-Hydroxyethyl)urea, Monoethanolurea, Monoethylolurea, (beta-Hydroxyethyl)urea, UNII-MBQ7DDQ7AR, N-(2-Hydroxyethyl)urea, 1-(2-Hydroxyethyl)urea, N-(beta-Hydroxyethyl)urea, Urea, N-(hydroxyethyl)-, NSC 1127, BRN 1098722, T0400-1569, NSC1127, (Hydroxyethyl)urea, 2-Hydroxyethyl urea, Urea, (hydroxyethyl)-

Molecular Formula: C3H8N2O2Molecular Weight: 104.107820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CLAHOZSYMRNIPY-UHFFFAOYSA-N

1320-51-0
N-(HYDROXYETHYL)DIETHYLENETRIAMINE (12 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-aminoethyl)amino]ethanol | CAS Registry Number: 1965-29-3
Synonyms: N-(Hydroxyethyl)diethylenetriamine, EINECS 217-811-2, BRN 1739454, N,N-Bis(2-aminoethyl)ethanolamine, 1-(Bis(2-aminoethyl)amino)ethanol, 2-(Bis(2-aminoethyl)amino)ethanol, CID16070, EINECS 261-141-3, 2-(2-(2-Aminoethylamino)ethylamino)ethanol, Ethanol, 2-(bis(2-aminoethyl)amino)-, LS-61895, DIETHYLENETRIAMINE, N-(2-HYDROXYETHYL)-, Ethanol, 2-((2-((2-aminoethyl)amino)ethyl)amino)-, 4-04-00-01559 (Beilstein Handbook Reference), N,N-Bis(2-aminoethyl)-N-(2-hydroxyethyl) amine, 1,2-Ethanediamine, N-(2-aminoethyl)-N'-(2-hydroxyethyl)-, 58145-14-5

Molecular Formula: C6H17N3OMolecular Weight: 147.218680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WUXYGKZSOBYDPP-UHFFFAOYSA-N

1965-29-3
N-(Hydroxyethyl)piperazine-N'-2-Hydroxypropanesulfonic Acid (30 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid | CAS Registry Number: 68399-78-0
Synonyms: HEPPSO Hydrate, HEPPSO, H3137_SIGMA, CHEBI:32951, EINECS 269-990-1, CID100205, NSC374113, BAS 00266243, NSC 374113, N-(Hydroxyethyl)piperazine-N'-2-hydroxypropanesulfonic acid, beta-Hydroxy-4-(2-hydroxyethyl)piperazine-1-propanesulphonic acid, 1-Piperazinepropanesulfonic acid, beta-hydroxy-4-(2-hydroxyethyl)-, beta-hydroxy-4-(2-hydroxyethyl)-1-piperazinepropanesulfonic acid, 2-Hydroxy-3-[4-(2-hydroxy-ethyl)-piperazin-1-yl]-propane-1-sulfonic acid, 2-hydroxy-3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid, 4-(2-Hydroxyethyl)piperazine-1-(2-hydroxypropane sulfonic acid)Free Acid, 4-(2-Hydroxyethyl)piperazine-1-(2-hydroxypropanesulfonic acid) Hydrate hydrate

Molecular Formula: C9H20N2O5SMolecular Weight: 268.330500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GIZQLVPDAOBAFN-UHFFFAOYSA-N

68399-78-0
N-(Hydroxyethylaminoethyl)-aliphatic carboxamide(C8-24) (1 supplier)160610-96-8
N-(HYDROXYMETHYL)-1,2-BENZISOTHIAZOLIN-3-ONE (4 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-1,2-benzothiazol-3-one | CAS Registry Number: 7035-94-1
Synonyms: AIDS011016, CHEBI:176848, AIDS-011016, CID457526, 2-Hydroxymethyl-benzo[d]isothiazol-3-one, N-(Hydroxymethyl)-1,2-benzisothiazolin-3-one

Molecular Formula: C8H7NO2SMolecular Weight: 181.211680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CUNHGCGTIAEQRA-UHFFFAOYSA-N

7035-94-1
N-(hydroxymethyl)-2-methyl-2-propenamide and (1 supplier)174761-14-9
N-(hydroxymethyl)-2-methyl-2-propenamide, (1 supplier)388078-23-7
N-(hydroxymethyl)-2-methyl-2-propenamide, methyl (1 supplier)138009-67-3
N-(HYDROXYMETHYL)-2-METHYL-5-PROPAN-2-YL-BENZENESULFONAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(hydroxymethyl)-2-methyl-5-propan-2-ylbenzenesulfonamide | CAS Registry Number: 6298-75-5
Synonyms: NSC42402, CID238163

Molecular Formula: C11H17NO3SMolecular Weight: 243.322580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QABSSTSJJHIBRV-UHFFFAOYSA-N

6298-75-5
N-(HYDROXYMETHYL)-2-PHENYL-ACETAMIDE (1 supplier)
N-(hydroxymethyl)-2-propenamide and sodium (1 supplier)111575-50-9
N-(hydroxymethyl)-2-propenamide, 2-propenamide and (2 suppliers)65379-33-1
N-(hydroxymethyl)-2-propenamide, methyl (1 supplier)152793-92-5
N-(HYDROXYMETHYL)-DL-METHIONINE (2 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethylamino)-4-methylsulfanylbutanoic acid | CAS Registry Number: 64226-78-4
Synonyms: N-(Hydroxymethyl)-DL-methionine, DL-Methionine, N-(hydroxymethyl)-, CID135273

Molecular Formula: C6H13NO3SMolecular Weight: 179.237320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WUNWNURVJGOTHZ-UHFFFAOYSA-N

64226-78-4
N-(HYDROXYMETHYL)-N-TERT-BUTYL-NITROUS AMIDE (3 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-N-(hydroxymethyl)nitrous amide | CAS Registry Number: 86860-65-3
Synonyms: CID190076, N-(hydroxymethyl)-N-tert-butyl-nitrous Amide

Molecular Formula: C5H12N2O2Molecular Weight: 132.160980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZVZHWFMUFDMLGP-UHFFFAOYSA-N

86860-65-3
N-(HYDROXYMETHYL)-N-VINYLACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-ethenyl-N-(hydroxymethyl)acetamide | CAS Registry Number: 83579-26-4
Synonyms: EINECS 280-499-1, N-(Hydroxymethyl)-N-vinylacetamide, CID3019208

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RTXGMZRJRSWDRN-UHFFFAOYSA-N

83579-26-4
N-(HYDROXYMETHYL)-N-VINYLFORMAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-ethenyl-N-(hydroxymethyl)formamide | CAS Registry Number: 83579-28-6
Synonyms: EINECS 280-500-5, N-(Hydroxymethyl)-N-vinylformamide, CID3019209

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MLADWLUEOJQILB-UHFFFAOYSA-N

83579-28-6
N-(Hydroxymethyl)-Phenylacetamide (5 suppliers)1603-93-3
N-(Hydroxymethyl)acetamide (26 suppliers)
Compound Structure IUPAC Name: N-(hydroxymethyl)acetamide | CAS Registry Number: 625-51-4
Synonyms: Formicin, Acetamidomethanol, N-methylolacetamide, Acetamide, N-(hydroxymethyl)-, N-Hydroxymethylacetamide, 00315_FLUKA, EINECS 210-897-2, BRN 0506226, ZINC01845925, LS-9717, TL8004182, 4-02-00-00405 (Beilstein Handbook Reference), InChI=1/C3H7NO2/c1-3(6)4-2-5/h5H,2H2,1H3,(H,4,6

Molecular Formula: C3H7NO2Molecular Weight: 89.093180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HWJHZLJIIWOTGZ-UHFFFAOYSA-N

625-51-4
N-(Hydroxymethyl)acrylamide (5 suppliers)000924-42-5
N-(Hydroxymethyl)benzamide (23 suppliers)
Compound Structure IUPAC Name: N-(hydroxymethyl)benzamide | CAS Registry Number: 6282-02-6
Synonyms: Benzamidomethanol, N-Methylolbenzamide, N-Hydroxymethylbenzamide, Enamine_001590, Oprea1_582029, Oprea1_732152, Benzamide, N-(hydroxymethyl)-, 55617_FLUKA, NSC5946, AIDS018400, AIDS-018400, NSC 5946, EINECS 228-495-0, ZINC00236520, AI3-04006, ST5409560

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UOUBPDZUBVJZOQ-UHFFFAOYSA-N

6282-02-6
N-(HYDROXYMETHYL)CARBARYL (6 suppliers)
Compound Structure IUPAC Name: naphthalen-1-yl N-(hydroxymethyl)carbamate | CAS Registry Number: 5266-96-6
Synonyms: N-(Hydroxymethyl)carbaryl, 1-Naphthyl (hydroxymethyl)carbamate, CID21341, 1-Naphthalenyl hydroxymethylcarbamate, BRN 2332151, (Hydroxymethyl)carbamic acid 1-naphthyl ester, AI3-28010, LS-49963, Carbamic acid, hydroxymethyl-, 1-naphthalenyl ester, CARBAMIC ACID, (HYDROXYMETHYL)-, 1-NAPHTHYL ESTER, 13649-14-4

Molecular Formula: C12H11NO3Molecular Weight: 217.220640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OBFZZQGUNWTREB-UHFFFAOYSA-N

5266-96-6
N-(HYDROXYMETHYL)DODECANAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(hydroxymethyl)dodecanamide | CAS Registry Number: 13157-47-6
Synonyms: N-(Hydroxymethyl)dodecanamide, NSC26627, CID83185, EINECS 236-095-2

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

InChIKey: JLVVHLOSZJGCKM-UHFFFAOYSA-N

13157-47-6
N-(HYDROXYMETHYL)HEXADECANAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(hydroxymethyl)hexadecanamide | CAS Registry Number: 24537-30-2
Synonyms: EINECS 246-301-2, CID90530, N-(Hydroxymethyl)hexadecan-1-amide

Molecular Formula: C17H35NO2Molecular Weight: 285.465300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IKBNHLXERSPTKI-UHFFFAOYSA-N

24537-30-2
N-(Hydroxymethyl)isobutyramide (1 supplier)
Compound Structure IUPAC Name: N-(hydroxymethyl)-2-methylpropanamide | CAS Registry Number: 20605-08-7
Synonyms: Propanamide, N-(hydroxymethyl)-2-methyl-, SCHEMBL606729, FXPGYAXCQYSOGY-UHFFFAOYSA-N, AKOS006354212, N-(hydroxymethyl)-2-methyl-propanamide, N-(HYDROXYMETHYL)-2-METHYLPROPANAMIDE

Molecular Formula: C5H11NO2Molecular Weight: 117.148 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FXPGYAXCQYSOGY-UHFFFAOYSA-N

20605-08-7
N-(Hydroxymethyl)Nicotinamide (29 suppliers)
Compound Structure IUPAC Name: N-(hydroxymethyl)pyridine-3-carboxamide | CAS Registry Number: 3569-99-1
Synonyms: Nikomethamide, Bidbilan, Bilizorin, Cholamid, Cholamide, Choligen, Nicodine, Nicoform, Nikoform, Bilamid, Bilocid, Coloton, Felosan, Isochol, Nicodin, Nikodin, Savatin, N-(Hydroxymethyl)nicotinamide, Spectrum_000376, SpecPlus_000641

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JRFKIOFLCXKVOT-UHFFFAOYSA-N

3569-99-1
N-(HYDROXYMETHYL)NONANAMIDE (12 suppliers)
Compound Structure IUPAC Name: N-(hydroxymethyl)nonanamide | CAS Registry Number: 130535-83-0
Synonyms: N-(hydroxymethyl)nonanamide, NSC408304, ACMC-20akag, AC1L8A8K, Nonanamide,N-(hydroxymethyl)-, CTK4B6791, AG-D-62014, NSC 408304, NSC-408304, I14-107427

Molecular Formula: C10H21NO2Molecular Weight: 187.279240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NDENIKIKWXFRDN-UHFFFAOYSA-N

130535-83-0
N-(HYDROXYMETHYL)PIPERAZINE (11 suppliers)
Compound Structure IUPAC Name: piperazin-1-ylmethanol | CAS Registry Number: 90324-69-9
Synonyms: 1-Piperazinemethanol, SureCN150591, SureCN3537892, AGN-PC-0011ZP, CTK3I5872, AKOS006286703, AG-H-70231, KB-56132, FT-0691156

Molecular Formula: C5H12N2OMolecular Weight: 116.161580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HZLFQUWNZMMHQM-UHFFFAOYSA-N

90324-69-9
N-(Hydroxymethyl)pivalamide (2 suppliers)
Compound Structure IUPAC Name: N-(hydroxymethyl)-2,2-dimethylpropanamide | CAS Registry Number: 66297-46-9
Synonyms: Propanamide, N-(hydroxymethyl)-2,2-dimethyl-, N-(HYDROXYMETHYL)-2,2-DIMETHYLPROPANAMIDE, SCHEMBL607515, N-hydroxymethyl trimethylacetamide, OQNMLDIYCUPXAW-UHFFFAOYSA-N, AKOS006358252, N-Hydroxymethyl-2,2-dimethylpropionamide, AK205628, N-hydroxymethyl-2,2-dimethyl-propionamide

Molecular Formula: C6H13NO2Molecular Weight: 131.175 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OQNMLDIYCUPXAW-UHFFFAOYSA-N

66297-46-9
N-(HYDROXYMETHYL)PROP-2-ENAMIDE; 2-METHYLIDENEBUTANOIC ACID; METHYL 2-METHYLPROP-2-ENOATE; PROP-2-ENENITRILE (5 suppliers)
Compound Structure IUPAC Name: N-(hydroxymethyl)prop-2-enamide; 2-methylidenebutanoic acid; methyl 2-methylprop-2-enoate; prop-2-enenitrile | CAS Registry Number: 57673-13-9
Synonyms: CID171600, Ethyl acrylate, acrylonitrile, methyl methacrylate, methylolacrylamide polymer, Methyl methacrylate ethyl acrylate N-methylolacrylamide acrylonitrile polymer, 2-Propenoic acid, 2-methyl-, methyl ester, polymer with ethyl 2-propenoate, N-(hydroxymethyl)-2-propenamide and 2-propenenitrile

Molecular Formula: C17H26N2O6Molecular Weight: 354.398140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XNWIJOADKMTHIP-UHFFFAOYSA-N

57673-13-9
N-(HYDROXYMETHYL)PROP-2-ENAMIDE; 2-METHYLIDENEHEXANOIC ACID; METHYL 2-METHYLPROP-2-ENOATE; PROP-2-ENENITRILE (5 suppliers)
Compound Structure IUPAC Name: N-(hydroxymethyl)prop-2-enamide; 2-methylidenehexanoic acid; methyl 2-methylprop-2-enoate; prop-2-enenitrile | CAS Registry Number: 34363-45-6
Synonyms: CID169597, CID 169597, 2-Propenoic acid, 2-methyl-, methyl ester, polymer with butyl 2-propenoate, N-(hydroxymethyl)-2-propenamide and 2-propenenitrile, Butyl 2-propenoate, polymer with N-(hydroxymethyl)-2-propenamide, methyl 2-methyl-2-propenoate and propenenitrile

Molecular Formula: C19H30N2O6Molecular Weight: 382.451300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZJSMECYSUITKPX-UHFFFAOYSA-N

34363-45-6
N-(hydroxymethyl)prop-2-enamide; methyl prop-2-enoate; prop-2-enoic acid (2 suppliers)
Compound Structure IUPAC Name: N-(hydroxymethyl)prop-2-enamide;methyl prop-2-enoate;prop-2-enoic acid | CAS Registry Number: 68239-89-4
Synonyms: AC1O5C8G, Methyl acrylate-acrylic acid-N-methylolacrylamide polymer, CTK2F4297, 2-Propenoic acid, polymer with N-(hydroxymethyl)-2-propenamide and methyl 2-propenoate

Molecular Formula: C11H17NO6Molecular Weight: 259.255780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JWMWVHFIQITQHL-UHFFFAOYSA-N

68239-89-4
N-(hydroxymethyl)prop-2-enamide;methyl 2-methylprop-2-enoate;methyl Prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: N-(hydroxymethyl)prop-2-enamide;methyl 2-methylprop-2-enoate;methyl prop-2-enoate | CAS Registry Number: 74082-27-2
Synonyms: OR064377, N-(HYDROXYMETHYL)ACRYLAMIDE; METHYL ACRYLATE; METHYL METHACRYLATE, Methyl 2-propenoate, methyl 2-methyl-2-propenoate, N-(hydroxymethyl)-2-propenamide polymer, 2-Propenoic acid, 2-methyl-, methyl ester, polymer with N-(hydroxymethyl)-2-propenamide and methyl 2-propenoate

Molecular Formula: C13H21NO6Molecular Weight: 287.308940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XDJQDAYGMNKRPZ-UHFFFAOYSA-N

74082-27-2
N-(Hydroxymethyl)salicylamide (13 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-N-(hydroxymethyl)benzamide | CAS Registry Number: 13436-87-8
Synonyms: Methylol salicylamide, Salicylamide, N-(hydroxymethyl)-, NSC30181, CHEBI:388045, MolPort-003-909-904, NSC 30181, 2-Hydroxy-N-hydroxymethyl-benzamide, CID95698, BRN 2964257, NSC-30181, ZINC00394155, Benzamide, 2-hydroxy-N-(hydroxymethyl)-, LS-144167, Benzamide, 2-hydroxy-N-(hydroxymethyl)- (9CI), 0-10-00-00090 (Beilstein Handbook Reference), M-618883

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LJZYAHCUAUNANB-UHFFFAOYSA-N

13436-87-8
N-(Hydroxymethyl)Trifluoroacetamide (16 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-(hydroxymethyl)acetamide | CAS Registry Number: 50667-69-1
Synonyms: ZINC02560500, AKI-BBV-00015090, EINECS 256-698-4, CID3084931, 2,2,2-Trifluoro-N-(hydroxymethyl)acetamide

Molecular Formula: C3H4F3NO2Molecular Weight: 143.064570 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: URUWXKFAEKTWKG-UHFFFAOYSA-N

50667-69-1
N-(Imidazo[1,2-a]pyridin-3-yl)benzamide (11 suppliers)
Compound Structure IUPAC Name: N-imidazo[1,2-a]pyridin-3-ylbenzamide | CAS Registry Number: 860257-98-3
Synonyms: N-{Imidazo[1,2-a]pyridin-3-yl}benzamide, CTK8C0152, MolPort-004-946-171, ANW-64262, ZINC28294861, AKOS016006400, MCULE-8978240307, AK104013, KB-87597

Molecular Formula: C14H11N3OMolecular Weight: 237.256640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OOZLAEQIBUAWLY-UHFFFAOYSA-N

860257-98-3
N-(Imidazo[1,2-a]pyridin-5-yl)pivalamide (1 supplier)
Compound Structure IUPAC Name: N-imidazo[1,2-a]pyridin-5-yl-2,2-dimethylpropanamide | CAS Registry Number: 1242268-22-9
Synonyms: N-{Imidazo[1,2-a]pyridin-5-yl}-2,2-dimethylpropanamide, N-{imidazo[1,2-a]pyridin-5-yl}-2,2-dimethylpropanamid, CTK7F3832, imidazoapyridinyldimethylpropanamid, MolPort-009-195-982, ZINC52507864, AKOS005765927, FE-0707, MCULE-2555353875, RP12581, KS-00002537

Molecular Formula: C12H15N3OMolecular Weight: 217.272 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XEOXYTKPMAYCAX-UHFFFAOYSA-N

1242268-22-9
N-(IMIDAZO[1,2-A]PYRIDIN-6-YLMETHYL)-N-METHYLAMINE (10 suppliers)
Compound Structure IUPAC Name: 1-imidazo[1,2-a]pyridin-6-yl-N-methylmethanamine | CAS Registry Number: 864068-82-6
Synonyms: N-(Imidazo[1,2-a]pyridin-6-ylmethyl)-N-methylamine, {imidazo[1,2-a]pyridin-6-ylmethyl}(methyl)amine, (IMIDAZO[1,2-A]PYRIDIN-6-YLMETHYL)(METHYL)AMINE, AC1ONM7E, MolPort-000-142-960, SBB087539, AKOS006346197, AB44218, CC33146, RP02189, KB-79083, FT-0645243, Y4369, 1-imidazo[1,2-a]pyridin-6-yl-N-methylmethanamine, (4-hydroimidazo[1,2-a]pyridin-6-ylmethyl)methylamine, 1-(IMIDAZO[1,2-A]PYRIDIN-6-YL)-N-METHYLMETHANAMINE

Molecular Formula: C9H11N3Molecular Weight: 161.203740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VTAYGJSBPFKWJX-UHFFFAOYSA-N

864068-82-6
N-(IMIDAZOL-2-YLIDENEAMINO)-2-METHOXY-ANILINE (5 suppliers)
Compound Structure IUPAC Name: N-(imidazol-2-ylideneamino)-2-methoxyaniline | CAS Registry Number: 77636-83-0
Synonyms: 2-((2-Methoxyphenyl)azo)-1H-imidazole, CID5746477, 1H-Imidazole, 2-((2-methoxyphenyl)azo)-, LS-78774

Molecular Formula: C10H10N4OMolecular Weight: 202.212600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OPXKYUVEOMNPIH-UHFFFAOYSA-N

77636-83-0
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