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CHEMICAL products beginning with : N
67201 to 67250 of 86272 results  Page: << Previous 50 Results 1340 1341 1342 1343 1344 [1345] 1346 1347 1348 1349 1350 1351 1352 1353 1354 1355 1356 1357 1358 1359 1360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-PROPAN-2-YLADAMANTAN-1-AMINE HCL (4 suppliers)
Compound Structure IUPAC Name: N-propan-2-yladamantan-1-amine hydrochloride | CAS Registry Number: 3667-91-2
Synonyms: N-Isopropyl-1-adamantanamine hydrochloride, CID19331, LS-14934, 1-ADAMANTANAMINE, N-ISOPROPYL-, HYDROCHLORIDE

Molecular Formula: C13H24ClNMolecular Weight: 229.789360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LGHXOLFTXCZWDE-UHFFFAOYSA-N

3667-91-2
N-PROPAN-2-YLADAMANTANE-1-CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-propan-2-yladamantane-1-carboxamide | CAS Registry Number: 71458-39-4
Synonyms: Ambcb5336964, Oprea1_364926, MolPort-001-487-067, NSC322044, CID331258, STK415942, ZINC04946917, N-(propan-2-yl)tricyclo[3.3.1.1~3,7~]decane-1-carboxamide

Molecular Formula: C14H23NOMolecular Weight: 221.338520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KZRDMGPQDBXOKR-UHFFFAOYSA-N

71458-39-4
N-PROPAN-2-YLCYCLOHEXANECARBOXAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-propan-2-ylcyclohexanecarboxamide | CAS Registry Number: 6335-52-0
Synonyms: NSC29732, MolPort-001-491-086, STK069178, CID232390, ZINC01480320, N-(propan-2-yl)cyclohexanecarboxamide

Molecular Formula: C10H19NOMolecular Weight: 169.263960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ABESZBBWDFJISN-UHFFFAOYSA-N

6335-52-0
N-propan-2-ylhexan-1-amine (3 suppliers)
Compound Structure IUPAC Name: N-propan-2-ylhexan-1-amine | CAS Registry Number: 78579-57-4
Synonyms: NSC336056, isopropyl-n-hexyl-amine, AC1L7DOQ, N-Isopropyl-1-hexanamine, SCHEMBL6175347, LMJDMESPXVAQQY-UHFFFAOYSA-N, ZINC1576547, AKOS005295400, NSC-336056

Molecular Formula: C9H21NMolecular Weight: 143.269740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LMJDMESPXVAQQY-UHFFFAOYSA-N

78579-57-4
N-PROPAN-2-YLMETHANESULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-propan-2-ylmethanesulfonamide | CAS Registry Number: 23705-43-3
Synonyms: NSC223060, CID312702

Molecular Formula: C4H11NO2SMolecular Weight: 137.200640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DWGXVIXKIPFBJB-UHFFFAOYSA-N

23705-43-3
N-PROPAN-2-YLOXYCARBOTHIOYLBENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: O-propan-2-yl N-benzoylcarbamothioate | CAS Registry Number: 21406-28-0
Synonyms: NCIOpen2_003311, NSC68299, CID4015985

Molecular Formula: C11H13NO2SMolecular Weight: 223.291420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CCVYZFLLMCVKEK-UHFFFAOYSA-N

21406-28-0
N-propan-2-ylpentan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-propan-2-ylpentan-1-amine | CAS Registry Number: 36343-02-9
Synonyms: N-isopropyl-N-pentylamine, Isopropylamylamine, AC1MI1WV, AC1Q2WKQ, CTK1C3320, MolPort-004-321-542, 1-Pentanamine, N-(1-methylethyl)-, AKOS000162874, AG-B-37185, EN300-33563, T7101743

Molecular Formula: C8H19NMolecular Weight: 129.243160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QCWXZFZXEGTLOV-UHFFFAOYSA-N

36343-02-9
N-propan-2-ylpiperidine-3-carboxamide;hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-propan-2-ylpiperidine-3-carboxamide;hydrochloride | CAS Registry Number: 937725-06-9
Synonyms: N-ISOPROPYL-3-PIPERIDINECARBOXAMIDE HYDROCHLORIDE, N-isopropylpiperidine-3-carboxamide hydrochloride, CTK6A9923, 3736AF, AKOS015847038, AK-66008, HE417885, F2145-0669

Molecular Formula: C9H19ClN2OMolecular Weight: 206.712960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GMUGZMLTCCPQHR-UHFFFAOYSA-N

937725-06-9
N-PROPAN-2-YLPROP-2-ENAMIDE; PROP-2-ENOIC ACID (4 suppliers)
Compound Structure IUPAC Name: N-propan-2-ylprop-2-enamide; prop-2-enoic acid | CAS Registry Number: 79042-19-6
Synonyms: 1,2,3,4-Tetramethyl-cyclopentane, CID157470, 2-Propenoic acid, polymer with N-(1-methylethyl)-2-propenamide

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KDOBOUDNGLERSD-UHFFFAOYSA-N

79042-19-6
N-PROPAN-2-YLPROPAN-2-AMINE; THIOCYANIC ACID (4 suppliers)
Compound Structure IUPAC Name: N-propan-2-ylpropan-2-amine; thiocyanic acid | CAS Registry Number: 22793-69-7
Synonyms: NSC190380, CID302688

Molecular Formula: C7H16N2SMolecular Weight: 160.280340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IXSVIBDIFZROQN-UHFFFAOYSA-N

22793-69-7
N-propan-2-ylpropan-2-imine (3 suppliers)
Compound Structure IUPAC Name: N-propan-2-ylpropan-2-imine | CAS Registry Number: 3332-08-9
Synonyms: 2-Isopropyliminopropane, 2-Propanamine, N-(1-methylethylidene)-, isopropyl(1-methylethylidene)amine, N-(1-Methylethylidene)-2-propanamine, NSC223095, acetone isopropylimine, acetone-isopropylimine, AGN-PC-0JMPRE, AC1L3BLP, N-Isopropylisopropylideneamine, CTK1C4749, MolPort-000-156-652, UCJOAMOXKLJGST-UHFFFAOYSA-N, IN1947, ZINC31426676, AKOS006293974, N-(1-methylethylidene)propan-2-amine, AG-A-43298, NSC-223095, 2-Propanamine, N- (1-methylethylidene)-

Molecular Formula: C6H13NMolecular Weight: 99.174120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UCJOAMOXKLJGST-UHFFFAOYSA-N

3332-08-9
N-PROPAN-2-YLPYRIDINE-2-CARBOHYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: N'-propan-2-ylpyridine-2-carbohydrazide | CAS Registry Number: 58430-99-2
Synonyms: BRN 0141294, Picolinic acid, 2-isopropylhydrazide, CID3041746, LS-109680, 4-22-00-00322 (Beilstein Handbook Reference)

Molecular Formula: C9H13N3OMolecular Weight: 179.219020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IRGKCIREJKNGGC-UHFFFAOYSA-N

58430-99-2
N-Propane Phosphonic Cyclic Anhydride (25 suppliers)
Compound Structure IUPAC Name: 1,3,5-tripropyl-2,4,6-trioxa-1$l^{5},3$l^{5},5$l^{5}-triphosphacyclohexane 1,3,5-trioxide | CAS Registry Number: 68957-94-8
Synonyms: 431303_ALDRICH, 81801_FLUKA, Propylphosphonic anhydride solution, ZINC02567892, 1-Propanephosphonic anhydride solution, 2,4,6-Tripropyl-1,3,5,2,4,6-trioxatriphosphinane 2,4,6-trioxide, 1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide, 2,4,6-Tripropyl-1,3,5,2,4,6-trioxatriphosphorinane 2,4,6-trioxide, 2,4,6-Tripropyl-1,3,5,2,4,6-trioxatriphosphorinane-2,4,6-trioxide solution

Molecular Formula: C9H21O6P3Molecular Weight: 318.180723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PAQZWJGSJMLPMG-UHFFFAOYSA-N

68957-94-8
N-Propane Phosphonyl Dichloride (1 supplier)
N-Propanol (83 suppliers)
Compound Structure IUPAC Name: propan-1-ol | CAS Registry Number: 71-23-8
Synonyms: 1-propanol, Propyl alcohol, n-propanol, propanol, ethylcarbinol, optal, osmosol extra, 1-hydroxypropane, n-Propyl alcohol, Propan-1-ol, Ethyl carbinol, Propanol-1, Propylic alcohol, Alcohol, propyl, Albacol, n-Propan-1-ol, propane-1-ol, 1-Propyl alcohol, propylalcohol, Propanolen

Molecular Formula: C3H8OMolecular Weight: 60.095020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BDERNNFJNOPAEC-UHFFFAOYSA-N

71-23-8
N-propanoyl-2,3,4,6-tetra-O-propanoyl-b-D-glucosylamine (1 supplier)15355-03-0
N-PROPANOYL-D-GLUCOSAMINE (3 suppliers)
Compound Structure IUPAC Name: (10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl) acetate | CAS Registry Number: 6198-15-8
Synonyms: 5.alpha.-Androstan-17.beta.-ol, acetate, Androstan-17-ol, acetate, (5.alpha.,17.beta.)-, AC1LAQVT, AGN-PC-00Z9TP, NCIOpen2_008084, Androstan-17.beta.-ol, acetate, CTK8G7146, 1236-49-3, MCULE-3660876981, (5beta,17beta)-androstan-17-yl acetate, (5alpha,17beta)-androstan-17-yl acetate, Androstan-17-ol, acetate, (17.beta.)-, 5.alpha.-Androstan-17.alpha.-ol, acetate, Androstan-17-ol, acetate, (5.alpha.,17.alpha.)-, (10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl) acetate, [(5R,10S,13S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate

Molecular Formula: C21H34O2Molecular Weight: 318.493460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QRRJQHVSHGOFLL-UHFFFAOYSA-N

6198-15-8
N-PROPANOYLGLUCOSAMINE (5 suppliers)
Compound Structure IUPAC Name: N-[(2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]propanamide | CAS Registry Number: 40549-20-0
Synonyms: N-Propanoylglucosamine, N-Propanoylmannosamine, N-Propanoyl-D-glucosamine, AmbtgP80021, CID170390, ZINC05818724, D-Glucose, 2-deoxy-2-((1-oxopropyl)amino)-, P80021

Molecular Formula: C9H17NO6Molecular Weight: 235.234380 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: KPGOFLYMMXWXNB-HIORRCEOSA-N

40549-20-0
N-PROPANOYLIMIDAZOLE (3 suppliers)6200-17-5
N-PROPANOYLMANNOSAMINE (8 suppliers)
Compound Structure IUPAC Name: N-[(2S,3S,4R,5R)-2,3,4,5,6-pentahydroxy-1-oxohexan-2-yl]propanamide | CAS Registry Number: 79624-37-6
Synonyms: P-Nap cpd, N-Propanoylmannosamine, N-Propanoyl-D-mannosamine, D-Mannose, 2-deoxy-2-((1-oxopropyl)amino)-

Molecular Formula: C9H17NO7Molecular Weight: 251.233780 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: ZFBNBZCGFKQTCP-BUJSFMDZSA-N

79624-37-6
N-PROPANOYLPYRIDINE-2-CARBOHYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: N'-propanoylpyridine-2-carbohydrazide | CAS Registry Number: 54571-17-4
Synonyms: NCIOpen2_001528, NSC90922, MolPort-002-937-526, STK054554, CID260066, ZINC01581256, N'-propanoylpyridine-2-carbohydrazide, Hydrazine, 1-picolinoyl-2-propionyl-

Molecular Formula: C9H11N3O2Molecular Weight: 193.202540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MNSMLBROCRRKJZ-UHFFFAOYSA-N

54571-17-4
N-Propargyl Phenothiazine (8 suppliers)
Compound Structure IUPAC Name: 10-prop-2-ynylphenothiazine | CAS Registry Number: 4282-78-4
Synonyms: 10-Propargylphenothiazine, 10-(2-Propyn-1-yl)-10H-phenothiazine, FT-0674063

Molecular Formula: C15H11NSMolecular Weight: 237.319540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HKJXSXLOBLUWBF-UHFFFAOYSA-N

4282-78-4
N-PROPARGYL-14-HYDROXYDIHYDRONORMORPHINONE (2 suppliers)
Compound Structure IUPAC Name: (4R,4aS,7aR,12bS)-4a,9-dihydroxy-3-prop-2-ynyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one;hydrochloride | CAS Registry Number: 31528-25-3
Synonyms: N-Propargyl-14-hydroxydihydronormorphinone, Morphinan-6-one, 4,5-epoxy-3,14-dihydroxy-17-(2-propynyl)-, hydrochloride, (5alpha)-

Molecular Formula: C19H20ClNO4Molecular Weight: 361.822 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WBMKMLWMIQUJDP-STHHAXOLSA-N

31528-25-3
N-PROPARGYL-2-PHENETHYLAMINE (4 suppliers)
Compound Structure IUPAC Name: 2-ethyl-N-prop-2-ynylaniline | CAS Registry Number: 58185-47-0
Synonyms: N-Propargyl-2-phenethylamine, Benzeneethanamine, N-2-propynyl-

Molecular Formula: C11H13NMolecular Weight: 159.227620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OVXRPXZCHSMKLQ-UHFFFAOYSA-N

58185-47-0
N-PROPARGYLNORATROPINE (4 suppliers)
Compound Structure IUPAC Name: (8-prop-2-ynyl-8-azabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenylpropanoate | CAS Registry Number: 10139-08-9
Synonyms: N-Propargylnoratropine, BRN 1549200, CID202335, N 1084, LS-97515, 1-alpha-H,5-alpha-H-Nortropan-3-alpha-ol, 8-(2-propynyl)-, (+-)-tropate (ester)

Molecular Formula: C19H23NO3Molecular Weight: 313.390820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CJJQNGKKOTUYJH-UHFFFAOYSA-N

10139-08-9
N-Propargyloxycarbonyl-L-lysine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (2~{S})-2-amino-6-(prop-2-ynoxycarbonylamino)hexanoic acid;hydrochloride | CAS Registry Number: 1428330-91-9
Synonyms: N6-[(2-Propyn-1-yloxy)carbonyl]-L-lysine HCl, SCHEMBL17536890, CS-0047201, N6-((Prop-2-yn-1-yloxy)carbonyl)-L-lysine hydrochloride, (S)-2-amino-6-(((prop-2-yn-1-yloxy)carbonyl)amino)hexanoic acid hydrochloride

Molecular Formula: C10H17ClN2O4Molecular Weight: 264.706 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZYUXGVUWYHHZTD-QRPNPIFTSA-N

1428330-91-9
N-propargyloxyphthalimide (16 suppliers)
Compound Structure IUPAC Name: 2-prop-2-ynoxyisoindole-1,3-dione | CAS Registry Number: 4616-63-1
Synonyms: Propargyl propionate, N-(Propargyloxy)phthalimide, P51338_ALDRICH, N-(Prop-2-ynyloxy)phthalimide, Phthalimide, N-(2-propynyloxy)-, NSC80674, EINECS 225-024-0, SBB008978, ZINC01639574, 1H-Isoindole-1,3(2H)-dione, 2-(2-propynyloxy)-, InChI=1/C11H7NO3/c1-2-7-15-12-10(13)8-5-3-4-6-9(8)11(12)14/h1,3-6H,7H

Molecular Formula: C11H7NO3Molecular Weight: 201.178180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HBGZBVPXPDNXOV-UHFFFAOYSA-N

4616-63-1
N-propargylphthalimide (19 suppliers)
Compound Structure IUPAC Name: 2-prop-2-ynylisoindole-1,3-dione | CAS Registry Number: 7223-50-9
Synonyms: N-Prop-2-ynylphthalimide, NSC45254, EINECS 230-621-4, NSC404555, SBB008979, ZINC00126971, 1H-Isoindole-1,3(2H)-dione, 2-(2-propynyl)-, 2-(2-Propynyl)-1H-isoindole-1,3(2H)-dione

Molecular Formula: C11H7NO2Molecular Weight: 185.178780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PAZCLCHJOWLTGA-UHFFFAOYSA-N

7223-50-9
N-PROPENOYL CAMPHOR-10,2-SULTAM (5 suppliers)
Compound Structure Synonyms: N-Acryloyl-(2R)-bornane-10,2-sultam

Molecular Formula: C13H19NO3SMolecular Weight: 269.359860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QYWKUFBZHFLMBU-GIPNMCIBSA-N

94594-91-9
N-Propionaldehyde (1 supplier)
N-Propionyl Mesalazine-d3 (8 suppliers)
Compound Structure IUPAC Name: 2,4,5-trideuterio-6-hydroxy-3-(propanoylamino)benzoic acid | CAS Registry Number: 1330265-97-8
Synonyms: N-Propionyl-d3 Mesalamine, N-Propionyl 5-Aminosalicylic Acid-d3, 2-Hydroxy-5-[(1-oxopropyl)amino]benzoic-d3 Acid

Molecular Formula: C10H11NO4Molecular Weight: 212.217125 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WQIMCNDDLFCXFG-QGZYMEECSA-N

1330265-97-8
N-Propionyl Mesalazine-d5 (10 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-5-(2,2,3,3,3-pentadeuteriopropanoylamino)benzoic acid | CAS Registry Number: 1189861-06-0
Synonyms: N-Propionyl-d5 Mesalamine, CTK8G2031, N-Propionyl-d5 5-Aminosalicylic Acid, 2-Hydroxy-5-[(1-oxopropyl-d5)amino]benzoic Acid

Molecular Formula: C10H11NO4Molecular Weight: 214.229449 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WQIMCNDDLFCXFG-ZBJDZAJPSA-N

1189861-06-0
N-PROPIONYL-(2R)-BORNANE- 10,2-SULTAM (12 suppliers)
Compound Structure Synonyms: AKOS016013074, AK126655, AM20120714, 1-((3aS,6R,7aR)-8,8-Dimethyl-2,2-dioxidohexahydro-1H-3a,6-methanobenzo[c]isothiazol-1-yl)propan-1-one, 1-Propanone, 1-[(3aS,6R,7aR)-tetrahydro-8,8-dimethyl-2,2-dioxido-3H-3a,6-methano-2,1-benzisothiazol-1(4H)-yl]-

Molecular Formula: C13H21NO3SMolecular Weight: 271.375740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JEMOGQYNLSWGPL-GIPNMCIBSA-N

125664-95-1
N-PROPIONYL-(2S)-BORNANE- 10,2-SULTAM (11 suppliers)
Compound Structure Synonyms: AK126656, AM20120713, 1-((3aR,6S,7aS)-8,8-Dimethyl-2,2-dioxidohexahydro-1H-3a,6-methanobenzo[c]isothiazol-1-yl)propan-1-one, 3H-3a,6-Methano-2,1-benzisothiazole, hexahydro-8,8-dimethyl-1-(1-oxopropyl)-, 2,2-dioxide, (3aR,6S,7aS)-

Molecular Formula: C13H21NO3SMolecular Weight: 271.375740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JEMOGQYNLSWGPL-KWBADKCTSA-N

128947-19-3
N-Propionyl-(2S)-bornane-10,2-sultam (3 suppliers)195877-80-6
N-Propionyl-(4R)-Benzyl-2-Oxazolidinone (0 suppliers)
N-Propionyl-(4S)-Benzyl-2-Oxazolidinone (1 supplier)
N-Propionyl-13C3-oxysuccinimide (1 supplier)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) propanoate | CAS Registry Number: 862415-66-5

Molecular Formula: C7H9NO4Molecular Weight: 174.128625 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AASBXERNXVFUEJ-BTCZPRMESA-N

862415-66-5
N-Propionyl-2,3,4,6-tetra-O-benzoyl-b-D-glucosylamine (1 supplier)15355-04-1
N-PROPIONYL-2-(1-PIPERIDINOISOPROPYL)AMINOPYRIDINE FUMARATE (2 suppliers)
N-PROPIONYL-5-METHOXYTRYPTAMINE (8 suppliers)
Compound Structure IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide | CAS Registry Number: 66012-82-6
Synonyms: Oprea1_139519, Oprea1_417610, STOCK1N-04623, CHEBI:146361, MolPort-001-736-391, NSC700698, BRN 0410476, CID395810, PDSP1_001797, PDSP2_001780, STK323175, ZINC00317413, BAS 02078470, NCI60_036191, N-(2-(5-Methoxy-3-indolyl)ethyl)propionamide, LS-124246, Propionamide, N-(2-(5-methoxy-3-indolyl)ethyl)-, N-[2-(5-Methoxy-1H-indol-3-yl)-ethyl]-propionamide, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide

Molecular Formula: C14H18N2O2Molecular Weight: 246.304920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VXGNHTKZJOTYNZ-UHFFFAOYSA-N

66012-82-6
N-Propionyl-9H-fluorene-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-(9H-fluoren-2-yl)propanamide | CAS Registry Number: 60550-78-9
Synonyms: Propanamide, N-9H-fluoren-2-yl-, N-(9H-fluoren-2-yl)propanamide, 2-Propionylaminofluorene, N-(2-Fluorenyl)propionamide, Propionamide, N-(2-fluorenyl)-, STK164043, BRN 3313293, NSC81309, AC1L3WSX, AC1Q5OG0, NCIOpen2_004267, AGN-PC-0JM205, SCHEMBL13500223, MolPort-002-961-434, AR-1L2094, NSC-81309, ZINC00570013, AKOS001355098, MCULE-1944959229, LS-124226

Molecular Formula: C16H15NOMolecular Weight: 237.296400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LXWGEBDMBDWGIP-UHFFFAOYSA-N

60550-78-9
N-Propionyl-beta-alanine (3 suppliers)
N-PROPIONYL-D-GLUCOSAMINE (13 suppliers)
Compound Structure IUPAC Name: N-[(2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]propanamide | CAS Registry Number: 15475-14-6
Synonyms: N-Propanoyl-D-glucosamine, N-Propanoylglucosamine, AC1L55IU, AC1Q6A6O, CTK4C8395, AR-1K8101, ZINC05818724, AKOS015917502, AG-E-02795, D-Glucose, 2-deoxy-2-((1-oxopropyl)amino)-, P80021, Glucopyranose,2-deoxy-2-propionamido-, D- (8CI), I14-9722, N-[(2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]propanamide, D-glucopyranose, 2-deoxy-2-[(1-oxopropyl)amino]-;2-Deoxy-2-(propionylamino)-D-glucopyranose;

Molecular Formula: C9H17NO6Molecular Weight: 235.234380 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: KPGOFLYMMXWXNB-HIORRCEOSA-N

15475-14-6
N-Propionylalanine (5 suppliers)
N-PROPIONYLAMPICILLIN (3 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[[2-phenyl-2-(propanoylamino)acetyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 74226-27-0
Synonyms: N-Propionylampicillin, CID189810

Molecular Formula: C19H23N3O5SMolecular Weight: 405.468020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NHCFJUVZVWVWQZ-DSZSVDOYSA-N

74226-27-0
N-PROPIONYLBENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-propanoylbenzamide | CAS Registry Number: 28358-79-4
Synonyms: N-Propionylbenzamide, Benzamide, N-(1-oxopropyl)-, CID193630

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VNRBTKZHUPUKQZ-UHFFFAOYSA-N

28358-79-4
N-PROPIONYLCYSTEINE (13 suppliers)
Compound Structure IUPAC Name: (2R)-2-(propanoylamino)-3-sulfanylpropanoic acid | CAS Registry Number: 2885-79-2
Synonyms: N-Propionylcysteine, L-Cysteine, N-(1-oxopropyl)-, MolPort-003-849-995, CID151048

Molecular Formula: C6H11NO3SMolecular Weight: 177.221440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KBBJNRLWAGIQLW-BYPYZUCNSA-N

2885-79-2
N-Propionylglycine (3 suppliers)
N-Propionylglycine-2,2-d2 (3 suppliers)
Compound Structure IUPAC Name: 2,2-dideuterio-2-(propanoylamino)acetic acid | CAS Registry Number: 1256842-51-9
Synonyms: n-propionylglycine-2,2-d2

Molecular Formula: C5H9NO3Molecular Weight: 133.143 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WOMAZEJKVZLLFE-SMZGMGDZSA-N

1256842-51-9
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