A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
60901 to 60950 of 79415 results  Page: << Previous 50 Results 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 [1219] 1220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-PHOSPHO-L-ARGININE SODIUM SALT (7 suppliers)108321-86-4
N-Phosphonomethyl aminodiacetic acid (PMIDA) (5 suppliers)5944-61-6
N-PHOSPHONOMETHYL-GLYCINE (8 suppliers)
Compound Structure IUPAC Name: 2-(phosphonomethylamino)acetic acid | CAS Registry Number: 994-61-6
Synonyms: glyphosate, N-(Phosphonomethyl)glycine, 1071-83-6, Glyphosphate, Roundup, Pondmaster, Glycine, N-(phosphonomethyl)-, Silglif, Roundup Max, NSC151063, CHEBI:27744, Caswell No. 661A, 2-(phosphonomethylamino)acetic acid, MON 2139, CP 67573, Mon 6000, Phosphonomethyliminoacetic acid, Glyphosate [ANSI:BSI:ISO], CCRIS 1587, HSDB 3432

Molecular Formula: C3H8NO5PMolecular Weight: 169.073082 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XDDAORKBJWWYJS-UHFFFAOYSA-N

994-61-6
N-PHOSPHOPYRIDOXYL-L-SERINE (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(4-formyl-5-hydroxy-6-methylpyridin-3-yl)methoxy-hydroxyphosphoryl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 76500-10-2
Synonyms: Npp-serine, N-Phosphopyridoxyl-L-serine, CID195946, L-Serine, N-(((4-formyl-5-hydroxy-6-methyl-3-pyridinyl)methoxy)hydroxyphosphinyl)-

Molecular Formula: C11H15N2O8PMolecular Weight: 334.219161 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: TZCPFKQMAFYZFM-VIFPVBQESA-N

76500-10-2
N-PHOSPHORYLLOMBRICINE (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-[2-[[amino-(phosphonoamino)methylidene]amino]ethoxy-hydroxyphosphoryl]oxypropanoic acid | CAS Registry Number: 3160-53-0
Synonyms: N-Phospholombricine, N-Phosphoryllombricine, N-phosphonolombricine, N-Phosphoryl lombricine, N-Phospho-L-lombricine, CHEBI:18039, CID3082239, C14178, L-Serine, 2-((imino(phosphonoamino)methyl)amino)ethyl hydrogen, 25540-15-2, O-[hydroxy(2-{[imino(phosphonoamino)methyl]amino}ethoxy)phosphoryl]-L-serine

Molecular Formula: C6H16N4O9P2Molecular Weight: 350.160162 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: QOYUHKALUMVCHB-BYPYZUCNSA-N

3160-53-0
N-PHTHALOYL-4-AMINOBUTYRIC ACID (5 suppliers)
Compound Structure IUPAC Name: 2-[(4-hydroxy-4-oxobutyl)carbamoyl]benzoic acid | CAS Registry Number: 3130-76-5
Synonyms: N-Phthaloyl GABA, P-GABA, CBDivE_009784, N-Phthaloyl-4-aminobutyric acid, MolPort-000-255-066, 4-(2-Carboxybenzamido)butyric acid, CID165076, SDCCGMLS-0065401.P001, 2-([(3-Carboxypropyl)amino]carbonyl)benzoic acid, Benzoic acid, 2-(((3-carboxypropyl)amino)carbonyl)-, F0104-0049

Molecular Formula: C12H13NO5Molecular Weight: 251.235320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LENIZMSGCFPTBO-UHFFFAOYSA-N

3130-76-5
N-PHTHALOYL-D-ASPARTIC ACID (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-(1,3-dioxoisoindol-2-yl)butanedioic acid | CAS Registry Number: 62249-41-6
Synonyms: Tandamine, N-Phthaloyl-D-aspartic acid, MolPort-003-895-670, CID48708, (R)-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)butanedioic acid, Butanedioic acid, (1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, (R)-

Molecular Formula: C12H9NO6Molecular Weight: 263.202960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JHEGVHCZUULIPW-MRVPVSSYSA-N

62249-41-6
N-Phthaloyl-DL-a-aminobutyric Acid (0 suppliers)5570-99-0
N-PHTHALOYL-DL-GLUTAMIC ANHYDRIDE (14 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dioxooxan-3-yl)isoindole-1,3-dione | CAS Registry Number: 3085-92-5
Synonyms: Phthaloyl glutamic anhydride, 4-Phthalimidoglutaric anhydride, N-Phthalyl-DL-glutamic anhydride, N-Phthaloyl-DL-glutamic anhydride, 2-Phthalimidoglutaric Anhydride, alpha-Phthalimidoglutaric anhydride, 296635_ALDRICH, N-alpha-Phthaloylglutamic anhydride, N-alpha-Phthaloylglutaric anhydride, Glutaric anhydride, 2-phthalimido-, N-Phthaloyl-l-glutamic anhydride, STOCK1S-44603, 2-Phthalimidoglutaric acid anhydride, EINECS 222-088-1, NSC9986, CHEBI:213392, MolPort-000-700-588, AIDS189639, AIDS-189639, CID92193

Molecular Formula: C13H9NO5Molecular Weight: 259.214260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ICDLEMPZXFCQEB-UHFFFAOYSA-N

3085-92-5
N-PHTHALOYL-DL-METHIONINE (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)-4-methylsulfanylbutanoate | CAS Registry Number: 52881-96-6
Synonyms: ZINC02028338, CID1714208

Molecular Formula: C13H12NO4S-Molecular Weight: 278.303680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VMTKJVHNTIEOCU-JTQLQIEISA-M

52881-96-6
N-Phthaloyl-DL-threonin-methylester (2 suppliers)39739-08-7
N-PHTHALOYL-GLY-DL-PHE (6 suppliers)115389-01-0
N-PHTHALOYL-L-ASPARTIC ACID (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2-carboxybenzoyl)amino]butanedioic acid | CAS Registry Number: 66968-12-5
Synonyms: N-Phthaloyl-L-aspartic acid, ASPARTIC ACID, N-PHTHALOYL-L-, CID3033367, LS-22136

Molecular Formula: C12H11NO7Molecular Weight: 281.218240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: AKKFVDLCUFNNJG-QMMMGPOBSA-N

66968-12-5
N-Phthaloyl-L-glutamic acid (17 suppliers)
Compound Structure IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)pentanedioic acid | CAS Registry Number: 340-90-9
Synonyms: Phthaloyl-L-glutamic acid, N-Phthalyl-L-glutamic acid, L-2-Phthalimidoglutaric acid, N,N-Phthaloyl-L-glutamic acid, N-Phthalimide L-glutaminc acid, CHEBI:75277, Glutaric acid, 2-phthalimido-, L-, N-Phthalyl-L-glutaminsaure [German], BRN 0090136, NSC-43131, AC1Q5VEL, Lopac-P-1801, N-Phthalyl-L-glutaminsaure, SureCN441970, AC1L4NN4, NCIStruc1_000393, NCIStruc2_000629, Lopac0_000956, MLS001056748, L-Glutamic Acid, N-Phthaloyl

Molecular Formula: C13H11NO6Molecular Weight: 277.229540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FEFFSKLJNYRHQN-VIFPVBQESA-N

340-90-9
N-Phthaloyl-L-Phenylalanine (21 suppliers)
Compound Structure IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoic acid | CAS Registry Number: 5123-55-7
Synonyms: N-Phthaloyl-L-phenylalanine, Phthaloyl-L-phenylalanine, N-Phthalyl-L-phenylalanine, NCIStruc1_000419, NCIStruc2_000615, (S)-N-Phthaloylphenylalanine, 79950_ALDRICH, 79950_FLUKA, NCI19760, NSC19760, CID334207, NCGC00013262, NSC-19760, NSC338600, NCGC00096381-01, P1227, 2-Isoindolineacetic acid, .alpha.-benzyl-1,3-dioxo-, (S)-(-)-, 2H-Isoindole-2-acetic acid, 1,3-dihydro-1,3-dioxo-.alpha.-(phenylmethyl)-, (S)-

Molecular Formula: C17H13NO4Molecular Weight: 295.289420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VAYRSTHMTWUHGE-AWEZNQCLSA-N

5123-55-7
N-Phthaloyl-O-Methyl-(S)-Tyrosine (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)-3-(4-methoxyphenyl)propanoic acid | CAS Registry Number: 52913-16-3
Synonyms: AC1OFL3Q, SCHEMBL18262720, S-4-Methoxy-N-phthaloxyltyrosine, N-Phthaloyl-O-methyl-(S)-tyrosine, ZINC4248250, (2S)-2-(1,3-dioxoisoindol-2-yl)-3-(4-methoxyphenyl)propanoic Acid, CM-335, ACM52913163, HE026869, KB-05496, (2S)-2-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)-3-(4-METHOXYPHENYL)PROPANOIC ACID

Molecular Formula: C18H15NO5Molecular Weight: 325.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SLJWULOHSPROGQ-HNNXBMFYSA-N

52913-16-3
N-Phthaloyl-Phe-OH (5 suppliers)
N-PHTHALOYLGLUTAMIC ACID (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2-carboxybenzoyl)amino]pentanedioic acid | CAS Registry Number: 3227-01-8
Synonyms: PhGA, Phthaloylglutamic acid, Phthaloyl glutamic acid, N-Phthaloylglutamic acid, N-Phthaloyl-L-glutamic acid, alpha-N-Phthaloylglutamic acid, N-Phthalamoyl-L-glutamic acid, N,N-Phthaloyl-L-glutamic acid, CID115262, 2-(o-Carboxybenzamido) glutaric acid, 2-(o-Carboxybenzamido)-L-glutamic acid, L-Glutamic acid, N-(2-carboxybenzoyl)-

Molecular Formula: C13H13NO7Molecular Weight: 295.244820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QIWKCQDJZPRXNS-VIFPVBQESA-N

3227-01-8
N-PHTHALOYLGLYCINE (29 suppliers)
Compound Structure IUPAC Name: N-(1,3-dioxo-2-benzofuran-4-yl)acetamide | CAS Registry Number: 6296-53-3
Synonyms: NSC16261, MolPort-000-189-366, NSC17048, CID226121

Molecular Formula: C10H7NO4Molecular Weight: 205.166880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PAUAJOABXCGLCN-UHFFFAOYSA-N

6296-53-3
N-phthaloylglycine;phthalimidoacetic Acid (35 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)acetic acid | CAS Registry Number: 4702-13-0
Synonyms: N-Phthaloylglycine, Phthaloylglycine, N-Phthalylglycine, Phthalimidoacetic acid, N-Phthalylglycin, N,N-Phthaloylglycine, N-(Carboxymethyl)phthalimide, PHTHALOYL GLYCINE, ChemDiv2_003427, 1,3-Dioxo-2-isoindolineacetic acid, Oprea1_318928, CBDivE_001696, P40506_ALDRICH, N-(Carboxymethyl)-phthalimide, 79850_FLUKA, EINECS 225-177-3, ZERO/002871, NSC 10771, NSC 29044, ALBB-000314

Molecular Formula: C10H7NO4Molecular Weight: 205.166880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WQINSVOOIJDOLJ-UHFFFAOYSA-N

4702-13-0
N-Phthalyl-beta-alanine (0 suppliers)
N-PHTHALYL-D-NORLEUCINE, 97% (3 suppliers)4702-12-9
N-PHTHALYL-L-TRYPTOPHAN (18 suppliers)
Compound Structure IUPAC Name: (2R)-2-(1,3-dioxoisoindol-2-yl)-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 48208-26-0
Synonyms: RG 108, AC1LDWK4, SureCN11949518, (2R)-2-(1,3-dioxoisoindol-2-yl)-3-(1H-indol-3-yl)propanoic acid

Molecular Formula: C19H14N2O4Molecular Weight: 334.325460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HPTXLHAHLXOAKV-MRXNPFEDSA-N

48208-26-0
N-phthalylisoglutamine (2 suppliers)
Compound Structure IUPAC Name: (4S)-5-amino-4-(1,3-dioxoisoindol-2-yl)-5-oxopentanoic acid | CAS Registry Number: 2614-08-6
Synonyms: (4s)-5-amino-4-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)-5-oxopentanoic acid, N-Phthalyl isoglutamine, phthaloylisoglutamine, AC1Q5VEK, AC1L63IQ, SCHEMBL3499274, CTK4F7156, KST-1A0022, NSC92156, AR-1A6097, NSC-92156, AG-J-36858, 2H-Isoindole-2-butanoic acid,3-dihydro-1,3-dioxo-, (S)-, (4S)-5-amino-4-(1,3-dioxoisoindol-2-yl)-5-oxopentanoic acid

Molecular Formula: C13H12N2O5Molecular Weight: 276.244780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CUBMYGDAHSAJPJ-VIFPVBQESA-N

2614-08-6
N-PIPERACILLINYL AMPICILLIN (7 suppliers)65772-67-0
N-PIPERIDIN-1-YLMETHYLBENZHYDROXAMIC ACID HCL (4 suppliers)
Compound Structure IUPAC Name: N-hydroxy-N-(piperidin-1-ium-1-ylmethyl)benzamide chloride | CAS Registry Number: 40890-86-6
Synonyms: CID38694, LS-35450, N-Piperidinomethylbenzohydroxamic acid hydrochloride, BENZOHYDROXAMIC ACID, N-PIPERIDINOMETHYL-, HYDROCHLORIDE

Molecular Formula: C13H19ClN2O2Molecular Weight: 270.755160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WUKZZDMYSXYSTE-UHFFFAOYSA-N

40890-86-6
N-PIPERIDIN-3-YL-2-THIOPHEN-3-YL-ACETAMIDE HYDROCHLORIDE (9 suppliers)
Compound Structure IUPAC Name: N-piperidin-3-yl-2-thiophen-3-ylacetamide;hydrochloride | CAS Registry Number: 1185319-51-0
Synonyms: N-(Piperidin-3-yl)-2-(thiophen-3-yl)acetamide hydrochloride, N-Piperidin-3-yl-2-thiophen-3-yl-acetamide hydrochloride, CTK8C4512, MolPort-021-795-322, ANW-72171, SBB075253, AKOS015941111, AK-53254, KB-58787, N-(3-piperidyl)-2-(3-thienyl)acetamide, chloride

Molecular Formula: C11H17ClN2OSMolecular Weight: 260.783480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GATPSUBQGPIYSL-UHFFFAOYSA-N

1185319-51-0
N-Piperidin-3-Ylacetamide (17 suppliers)
Compound Structure IUPAC Name: 2-[2-(1-adamantyl)-2-oxoethyl]sulfanyl-6-pyridin-3-ylpyridine-3-carbonitrile | CAS Registry Number: 5810-55-9
Synonyms: ZINC04180819, CID5234936, EU-0051257, A1093/0051350

Molecular Formula: C23H23N3OSMolecular Weight: 389.513220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RRELDCZNWXJLLG-UHFFFAOYSA-N

5810-55-9
N-piperidin-3-ylmethanesulfonamide (3 suppliers)
N-PIPERIDIN-3-YLMETHYL-2-THIOPHEN-3-YL-ACETAMIDE HYDROCHLORIDE (9 suppliers)
Compound Structure IUPAC Name: N-(piperidin-3-ylmethyl)-2-thiophen-3-ylacetamide;hydrochloride | CAS Registry Number: 1185319-57-6
Synonyms: N-(Piperidin-3-ylmethyl)-2-(thiophen-3-yl)acetamide hydrochloride, N-piperidin-3-ylmethyl-2-thiophen-3-yl-acetamide hydrochloride, CTK8C4511, MolPort-021-795-324, ANW-72170, SBB075255, AKOS015941113, AK-53255, KB-58788, N-(3-piperidylmethyl)-2-(3-thienyl)acetamide, chloride

Molecular Formula: C12H19ClN2OSMolecular Weight: 274.810060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OYYWVZDXFZJVSH-UHFFFAOYSA-N

1185319-57-6
N-PIPERIDIN-3-YLMETHYL-PROPIONAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(piperidin-3-ylmethyl)propanamide | CAS Registry Number: 886507-05-7
Synonyms: N-Piperidin-3-ylmethyl-propionamide, AC1N8CQO, SureCN12507030, CTK6C6763, N-(piperidin-3-ylmethyl)propanamide, AKOS000156411, AG-B-37694

Molecular Formula: C9H18N2OMolecular Weight: 170.252020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ABUOKCYGDYMIBL-UHFFFAOYSA-N

886507-05-7
N-PIPERIDIN-4-YL-2-(TRIFLUOROMETHYL)-1,6-NAPHTHYRIDIN-5-AMINE (2 suppliers)
Compound Structure IUPAC Name: N-piperidin-4-yl-2-(trifluoromethyl)-1,6-naphthyridin-5-amine | CAS Registry Number: 890302-20-2
Synonyms: Ambpe1016272, AGN-PC-04QA8U, SCHEMBL13853242, N-PIPERIDIN-4-YL-2- -1,6-NAPHTHYRIDIN-5-AMINE, n-piperidin~4-yl-2-(trifluoromethyl)-1,6-naphthyridin-5 -amine

Molecular Formula: C14H15F3N4Molecular Weight: 296.290910 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZXLGFCFXKSSPSR-UHFFFAOYSA-N

890302-20-2
N-Piperidin-4-yl-2-(trifluoromethyl)-1,6-naphthyridin-5-amine hydrochloride monohydrate (1 supplier)
N-PIPERIDIN-4-YL-2-THIOPHEN-3-YL-ACETAMIDE HYDROCHLORIDE (9 suppliers)
Compound Structure IUPAC Name: N-piperidin-4-yl-2-thiophen-3-ylacetamide;hydrochloride | CAS Registry Number: 1185307-09-8
Synonyms: N-(Piperidin-4-yl)-2-(thiophen-3-yl)acetamide hydrochloride, N-Piperidin-4-yl-2-thiophen-3-yl-acetamide hydrochloride, CTK8C4510, MolPort-021-795-321, ANW-72169, SBB075252, AKOS015941089, AK-53256, KB-58790, N-(4-piperidyl)-2-(3-thienyl)acetamide, chloride

Molecular Formula: C11H17ClN2OSMolecular Weight: 260.783480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YEJFNNNPFMJBKB-UHFFFAOYSA-N

1185307-09-8
N-PIPERIDIN-4-YLBENZENE-1,2-DIAMINE (6 suppliers)
Compound Structure IUPAC Name: 2-N-piperidin-4-ylbenzene-1,2-diamine | CAS Registry Number: 83732-53-0
Synonyms: EINECS 280-601-4, N-Piperidin-4-ylbenzene-1,2-diamine, CID3019237

Molecular Formula: C11H17N3Molecular Weight: 191.272780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FRPNIZFUGKDSSS-UHFFFAOYSA-N

83732-53-0
N-Piperidin-4-ylbenzenesulfonamide (11 suppliers)
Compound Structure IUPAC Name: N-piperidin-4-ylbenzenesulfonamide | CAS Registry Number: 203663-15-4
Synonyms: N-piperidin-4-ylbenzenesulfonamide, N-(piperidin-4-yl)benzenesulfonamide, AC1NGQ5H, AC1Q6VYS, ACMC-209f9g, SureCN1795055, CTK7I2083, MolPort-002-471-372, ALBB-005727, N-Piperidin-4-yl-benzenesulfonamide, ANW-24050, SBB047904, STK500834, AKOS000263925, AG-B-37697, MCULE-5494808785, AK-90949, KB-258302, BB 0248090, EN300-25381

Molecular Formula: C11H16N2O2SMolecular Weight: 240.321940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GQWDFANHJGRRSL-UHFFFAOYSA-N

203663-15-4
N-piperidin-4-ylethanesulfonamide hydrochloride (1 supplier)
N-Piperidin-4-ylmethanesulfonamide (8 suppliers)
N-PIPERIDIN-4-YLMETHYL-2-THIOPHEN-3-YL-ACETAMIDE HYDROCHLORIDE (9 suppliers)
Compound Structure IUPAC Name: N-(piperidin-4-ylmethyl)-2-thiophen-3-ylacetamide;hydrochloride | CAS Registry Number: 1185307-16-7
Synonyms: N-(Piperidin-4-ylmethyl)-2-(thiophen-3-yl)acetamide hydrochloride, N-piperidin-4-ylmethyl-2-thiophen-3-yl-acetamide hydrochloride, CTK8C5031, MolPort-021-795-323, ANW-73798, SBB075254, AKOS015941112, AK-53257, KB-58793, N-(4-piperidylmethyl)-2-(3-thienyl)acetamide, chloride

Molecular Formula: C12H19ClN2OSMolecular Weight: 274.810060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YRWICOQFVWVNJF-UHFFFAOYSA-N

1185307-16-7
N-PIPERIDIN-4-YLMETHYL-ISONICOTINAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(pyridin-4-ylmethyl)pyridine-4-carboxamide | CAS Registry Number: 28489-58-9
Synonyms: AC1LFZD2, N-(pyridin-4-ylmethyl)pyridine-4-carboxamide, SureCN1569157, Oprea1_172626, Oprea1_290284, CTK0J2007, MolPort-002-496-502, ZINC00323207, AKOS003855997, PB184222518, 4-Pyridinecarboxamide, N-(4-pyridinylmethyl)-

Molecular Formula: C12H11N3OMolecular Weight: 213.235240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AQVNQXCOBGHOPL-UHFFFAOYSA-N

28489-58-9
N-Piperidin-4-ylmethyl-N-pyridin-2-yl-propionamide (0 suppliers)
Compound Structure IUPAC Name: N-(piperidin-4-ylmethyl)-N-pyridin-2-ylpropanamide | CAS Registry Number: 1112990-89-2
Synonyms: SCHEMBL3037275, n-piperidin-4-ylmethyl-n-pyridin-2-yl-propionamide

Molecular Formula: C14H21N3OMolecular Weight: 247.342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RHSBGNKMTLYINJ-UHFFFAOYSA-N

1112990-89-2
N-piperidin-4-ylquinolin-2-amine (1 supplier)645400-42-6
N-Piperidin-4-ylthiophene-2-sulfonamide (1 supplier)
N-piperidino-2-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)benzamide (1 supplier)
N-Piperidinoethaneimine (2 suppliers)
Compound Structure IUPAC Name: N-piperidin-1-ylethanimine | CAS Registry Number: 75267-99-1
Synonyms: 1-Piperidinamine, N-ethylidene-, AGN-PC-0JT8KA, AGN-PC-0NUW7W, SCHEMBL12476176, CTK9A3956, 1-Piperidinamine, N-ethylidene-, (E)-, 100033-58-7

Molecular Formula: C7H14N2Molecular Weight: 126.199460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ANZXBMPSDRAZTQ-UHFFFAOYSA-N

75267-99-1
N-Piperidinyl 3-bromo-4-methylbenzenesulfonamide (13 suppliers)
Compound Structure IUPAC Name: 1-(3-bromo-4-methylphenyl)sulfonylpiperidine | CAS Registry Number: 850429-73-1
Synonyms: ZINC04369318, CID7213306

Molecular Formula: C12H16BrNO2SMolecular Weight: 318.229940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OAJCSDNGGCUYRJ-UHFFFAOYSA-N

850429-73-1
N-Piperidinyl 5-bromo-2-methoxybenzenesulfonamide (13 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-methoxyphenyl)sulfonylpiperidine | CAS Registry Number: 295360-83-7
Synonyms: 4-Bromo-2-(piperidin-1-ylsulphonyl)anisole, ST50172244, 1-(5-Bromo-2-methoxyphenylsulfonyl)piperidine, ZINC00264519, AC1LFCDV, ACMC-1CK52, Oprea1_270795, Oprea1_831311, CTK4G3453, MolPort-000-520-578, ANW-26648, AKOS001273462, AG-E-96247, MCULE-3131426626, AK135373, BAS 01126080, KB-09269, 1-(5-bromo-2-methoxyphenyl)sulfonylpiperidine, 1-(5-bromo-2-methoxybenzenesulfonyl)piperidine, 4-bromo-1-methoxy-2-(piperidylsulfonyl)benzene

Molecular Formula: C12H16BrNO3SMolecular Weight: 334.229340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JEBKVIMEQBQNPT-UHFFFAOYSA-N

295360-83-7
N-PIPERONYLACETOACETAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-oxobutanamide | CAS Registry Number: 16386-35-9
Synonyms: Ambsda500015521, NSC96630, MolPort-001-794-538, CID262707, ZINC01626903

Molecular Formula: C12H13NO4Molecular Weight: 235.235920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WNOBCCBHRGNWFB-UHFFFAOYSA-N

16386-35-9
N-PIPERONYLPIPERAZINE (4 suppliers)32231-06-04
N-PIPEROYLPHENYLALANINE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2E,4E)-5-(1,3-benzodioxol-5-yl)penta-2,4-dienoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 90778-84-0
Synonyms: N-Piperoylphenylalanine, L-Phenylalanine, N-(5-(1,3-benzodioxol-5-yl)-1-oxo-2,4-pentadienyl)-, N-(5-(1,3-Benzodioxol-5-yl)-1-oxo-2,4-pentadienyl)-L-phenylalanine

Molecular Formula: C21H19NO5Molecular Weight: 365.379260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PUONKJCAZBJHHL-AAUSXKQESA-N

90778-84-0
60901 to 60950 of 79415 results  Page: << Previous 50 Results 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 [1219] 1220 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company