Skype
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
64201 to 64250 of 83037 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-PROP-2-ENYL-N-(PYRIDIN-3-YLMETHYL)OXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-prop-2-enyl-N'-(pyridin-3-ylmethyl)oxamide | CAS Registry Number: 5553-26-4
Synonyms: CBMicro_024016, MixCom6_001040, MolPort-001-941-381, ZINC02901369, ZINC15947954, CID2249722, N-Allyl-N'-pyridin-3-ylmethyl-oxalamide, BAS 00643806, BIM-0024130.P001, F2879-0845

Molecular Formula: C11H13N3O2Molecular Weight: 219.239820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BPRWJFCEPJZRSX-UHFFFAOYSA-N

5553-26-4
N-prop-2-enyl-n-[2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethyl]prop-2-en-1-amine;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-prop-2-enyl-N-[2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethyl]prop-2-en-1-amine;hydrochloride | CAS Registry Number: 66421-97-4
Synonyms: NSC169338, NSC-169338

Molecular Formula: C28H36ClF3N4SMolecular Weight: 553.125450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: IYBTXARXSNYPGR-UHFFFAOYSA-N

66421-97-4
N-prop-2-enylacridin-9-amine (1 supplier)
Compound Structure IUPAC Name: N-prop-2-enylacridin-9-amine | CAS Registry Number: 97869-41-5
Synonyms: N-2-Propenyl-9-acridinamine, AC1L44DU, SCHEMBL560210, 9-Acridinamine, N-2-propenyl-, N-(prop-2-en-1-yl)acridin-9-amine

Molecular Formula: C16H14N2Molecular Weight: 234.295760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SYCLNCXHHRPCEU-UHFFFAOYSA-N

97869-41-5
N-prop-2-enyladamantane-1-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-prop-2-enyladamantane-1-carboxamide | CAS Registry Number: 71458-41-8
Synonyms: STK123867, NSC322046, Oprea1_448406, Oprea1_695048, AC1L78N4, MolPort-001-904-420, ZINC4348575, ZINC04348575, AKOS003242295, Adamantane-1-carboxylic acid allylamide, MCULE-9625821084, NSC-322046, BAS 01205208, N-(prop-2-en-1-yl)tricyclo[3.3.1.1~3,7~]decane-1-carboxamide

Molecular Formula: C14H21NOMolecular Weight: 219.322640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZQSVFAFUEFXFRH-UHFFFAOYSA-N

71458-41-8
N-prop-2-enylaniline;rhodium;dichloride (1 supplier)
Compound Structure IUPAC Name: N-prop-2-enylaniline;rhodium;dichloride | CAS Registry Number: 93251-90-2
Synonyms: RHNAA, CCRIS 5038, Dichloro(mu-(N-(2-propenyl)benzenamine-N))bis(N-(2-propenyl)benzenamine-N) di(rhodium), Rhodium, dichloro(mu-(N-((2,3-eta)-2-propenyl)benzenamine-N)bis((N-(2,3-eta)-2-propenyl)-benzenamine-N)di-, AC1L4NEY, N-prop-2-enylaniline; rhodium; dichloride, LS-143671

Molecular Formula: C27H33Cl2N3Rh2-2Molecular Weight: 676.288020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YAPDBVUKCXFGAH-UHFFFAOYSA-L

93251-90-2
N-prop-2-enylpiperidine-4-carboxamide;hydrochloride (5 suppliers)
Compound Structure IUPAC Name: N-prop-2-enylpiperidine-4-carboxamide;hydrochloride | CAS Registry Number: 1219957-31-9
Synonyms: N-ALLYL-4-PIPERIDINECARBOXAMIDE HYDROCHLORIDE, N-allylpiperidine-4-carboxamide hydrochloride, F2145-0179, CTK5J4835, 1459AD, AKOS015847313, AK470794, HE302040, EN300-238118, N-(prop-2-en-1-yl)piperidine-4-carboxamide hydrochloride

Molecular Formula: C9H17ClN2OMolecular Weight: 204.698 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ROPRJFYLECFKSX-UHFFFAOYSA-N

1219957-31-9
N-Prop-2-Yn-1-Ylcyclohexanamine, 95% (6 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynylcyclohexanamine | CAS Registry Number: 18292-76-7
Synonyms: N-(prop-2-yn-1-yl)cyclohexanamine, Cyclohexyl-prop-2-ynyl-amine, cyclohexylprop-2-ynylamine, BAS 00334243, AC1LXHD2, N-prop-2-ynylcyclohexanamine, AC1Q286O, Cyclohexanamine, N-2-propynyl-, STOCK4S-93927, CTK0E2722, MolPort-000-942-861, N-cyclohexyl-N-(2-propynyl)amine, SBB010271, STK997029, AKOS000224418, AG-C-15521, MCULE-1995981783, ST50223737, EN300-58623, AE-641/30115033

Molecular Formula: C9H15NMolecular Weight: 137.222100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PDZCAXWOOIGGAM-UHFFFAOYSA-N

18292-76-7
N-PROP-2-YN-1-YLPROP-2-EN-1-AMINE 95% (9 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynylprop-2-en-1-amine | CAS Registry Number: 42268-68-8
Synonyms: Allyl-prop-2-ynyl-amine, n-prop-2-yn-1-ylprop-2-en-1-amine, AG-F-50319, AC1MWQVA, Ambcb4013089, prop-2-enylprop-2-ynylamine, CTK4I5970, MolPort-002-000-841, N-prop-2-ynylprop-2-en-1-amine, ZINC19735309, AKOS000300499, ST097382

Molecular Formula: C6H9NMolecular Weight: 95.142360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RGVPSBWHTNATMF-UHFFFAOYSA-N

42268-68-8
N-prop-2-ynylaniline;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynylaniline;hydrochloride | CAS Registry Number: 18158-70-8
Synonyms: PHENYL-PROP-2-YNYL-AMINE HYDROCHLORIDE, AGN-PC-03OQD4, CTK5J0814, AKOS015844414, AG-B-42896, AG-L-66519, N-(prop-2-yn-1-yl)aniline hydrochloride, TR-041331

Molecular Formula: C9H10ClNMolecular Weight: 167.635400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IEXNFUJUOVJANQ-UHFFFAOYSA-N

18158-70-8
N-prop-2-ynylcyclohexanamine;hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynylcyclohexanamine;hydrochloride | CAS Registry Number: 59950-72-0
Synonyms: N-(prop-2-yn-1-yl)cyclohexanamine hydrochloride, C9H16ClN, AC1Q38P8, SCHEMBL1355107, MolPort-003-991-078, 6468AE, AKOS015844534, MCULE-1953628275, OR292367, N-Cyclohexyl-N-prop-2-ynylaminehydrochloride, EN300-56996, N-Cyclohexyl-N-prop-2-ynylamine hydrochloride

Molecular Formula: C9H16ClNMolecular Weight: 173.683040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OPWVWTBAPMGQMO-UHFFFAOYSA-N

59950-72-0
N-Prop-2-ynylpiperidine-4-carboxamide (0 suppliers)
N-propan-2-yl-1,3,5-triazin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-propan-2-yl-1,3,5-triazin-2-amine | CAS Registry Number: 30360-48-6
Synonyms: SureCN3423880, AC1L1T06, CTK1C6255, AKOS006359080, 1,3,5-Triazin-2-amine, N-(1-methylethyl)-

Molecular Formula: C6H10N4Molecular Weight: 138.170400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NKUXJZGXSINEMP-UHFFFAOYSA-N

30360-48-6
N-PROPAN-2-YL-1-(2,4,6-TRIMETHYLPHENOXY)PROPAN-2-AMINE HCL (3 suppliers)
Compound Structure IUPAC Name: N-propan-2-yl-1-(2,4,6-trimethylphenoxy)propan-2-amine hydrochloride | CAS Registry Number: 78110-23-3
Synonyms: 2-Mesityloxydiisopropylamine, hydrochloride, CID3060432, LS-61993, C 1686, Diisopropylamine, 2-mesityloxy-, hydrochloride

Molecular Formula: C15H26ClNOMolecular Weight: 271.826040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CFTCCBWDMYXAJU-UHFFFAOYSA-N

78110-23-3
N-PROPAN-2-YL-1-(PYRIDIN-3-YL)-PYRAZOL-4-AMINE (6 suppliers)
Compound Structure IUPAC Name: N-propan-2-yl-1-pyridin-3-ylpyrazol-4-amine | CAS Registry Number: 28466-02-6
Synonyms: BRN 0518333, CID206683, 4-(Isopropylamino)-1-(3-pyridyl)pyrazole, 3-(4-(Isopropylamino)pyrazol-1-yl)pyridine, Pyrazole, 4-(isopropylamino)-1-(3-pyridyl)-, LS-131653, Pyridine, 3-(4-(isopropylamino)pyrazol-1-yl)-, 5-25-09-00434 (Beilstein Handbook Reference)

Molecular Formula: C11H14N4Molecular Weight: 202.255660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DAUKRLSROVPSQP-UHFFFAOYSA-N

28466-02-6
N-propan-2-yl-1-[4-[2-(propan-2-ylamino)propyl]phenyl]propan-2-amine;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-propan-2-yl-1-[4-[2-(propan-2-ylamino)propyl]phenyl]propan-2-amine;dihydrochloride | CAS Registry Number: 24983-74-2
Synonyms: 1,1'-benzene-1,4-diylbis[n-(propan-2-yl)propan-2-amine] dihydrochloride, beta-p-Bis(2-isopropylaminopropyl)benzene dihydrochloride, (beta)-N,N'-Diisopropyl-alpha,alpha'-dimethyl-p-benzenebis(ethylamine) dihydrochloride, p-Benzenebis(ethylamine), N,N'-diisopropyl-alpha,alpha'-dimethyl-, dihydrochloride, (beta)-, AC1L4TNT, AC1Q3AN5, AGN-PC-0JN5F3, KST-1B2775, AR-1B4350, LS-29145, LS-29146, N-propan-2-yl-1-[4-[2-(propan-2-ylamino)propyl]phenyl]propan-2-amine dihydrochloride

Molecular Formula: C18H34Cl2N2Molecular Weight: 349.381960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: VCTOFJDJBRBUGQ-UHFFFAOYSA-N

24983-74-2
N-PROPAN-2-YL-2-[2-(PROPAN-2-YLCARBAMOYL)PHENYL]SULFANYL-BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-propan-2-yl-2-[2-(propan-2-ylcarbamoyl)phenyl]sulfanylbenzamide | CAS Registry Number: 65838-69-9
Synonyms: NSC266294, CID320111

Molecular Formula: C20H24N2O2SMolecular Weight: 356.481760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PXCDCNRDWKZTLQ-UHFFFAOYSA-N

65838-69-9
N-PROPAN-2-YL-2-[2-(PROPAN-2-YLCARBAMOYL)PHENYL]SULFONYL-BENZAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-propan-2-yl-2-[2-(propan-2-ylcarbamoyl)phenyl]sulfonylbenzamide | CAS Registry Number: 65838-72-4
Synonyms: NSC266306, CID320118, Benzamide, 2,2'-sulfonylbis[N-(1-methylethyl)-

Molecular Formula: C20H24N2O4SMolecular Weight: 388.480560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FYVCZVCQGDATCW-UHFFFAOYSA-N

65838-72-4
N-propan-2-yl-2-[4-(2,4,6-trioxo-1,3-diazinan-1-yl)piperazin-1-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-propan-2-yl-2-[4-(2,4,6-trioxo-1,3-diazinan-1-yl)piperazin-1-yl]acetamide | CAS Registry Number: 42445-88-5
Synonyms: N-(1-Methylethyl)-4-(tetrahydro-2,4,6-trioxo-1(2H)-pyrimidinyl)-1-piperzineacetamide, 1-Piperzineacetamide, N-(1-methylethyl)-4-(tetrahydro-2,4,6-trioxo-1(2H)-pyrimidinyl)-, AC1MI6DI, AGN-PC-0KO8Y7, LS-117368

Molecular Formula: C13H21N5O4Molecular Weight: 311.336940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LTTYPAWSZPWJIT-UHFFFAOYSA-N

42445-88-5
N-propan-2-yl-2-propylpentanamide (2 suppliers)
Compound Structure IUPAC Name: N-propan-2-yl-2-propylpentanamide | CAS Registry Number: 2936-12-1
Synonyms: BRN 2352899, N-Isopropyl-2-propylvaleramide, Valeramide, N-isopropyl-2-propyl-, AGN-PC-0JMXOX, AC1L45DJ, LS-160979, Pentanamide, N-(1-methylethyl)-2-propyl-

Molecular Formula: C11H23NOMolecular Weight: 185.306420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HSMGNNHHVRFKHL-UHFFFAOYSA-N

2936-12-1
N-propan-2-yl-3-(9h-thioxanthen-9-yl)propan-1-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-propan-2-yl-3-(9H-thioxanthen-9-yl)propan-1-amine;hydrochloride | CAS Registry Number: 94915-41-0
Synonyms: N-Isopropyl-thioxanthene-9-propylamine hydrochloride, Thioxanthene-9-propylamine, N-isopropyl-, hydrochloride, Tioxantene 9-(gamma-N-isopropilaminopropano)cloridrato [Italian], LS-153655, Tioxantene 9-(gamma-N-isopropilaminopropano)cloridrato

Molecular Formula: C19H24ClNSMolecular Weight: 333.918560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QMQOKZNLRAUTJB-UHFFFAOYSA-N

94915-41-0
N-propan-2-yl-4-[[2-(trideuteriomethyl)hydrazinyl]methyl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-propan-2-yl-4-[[2-(trideuteriomethyl)hydrazinyl]methyl]benzamide | CAS Registry Number: 98600-74-9
Synonyms: AC1L41QD, Benzamide, N-(1-methylethyl)-4-((2-(methyl-d3)hydrazino)methyl)-, N-(1-Methylethyl)-4-((2-(methyl-d3)hydrazino)methyl)benzamide

Molecular Formula: C12H19N3OMolecular Weight: 224.317245 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CPTBDICYNRMXFX-HPRDVNIFSA-N

98600-74-9
N-propan-2-yl-4-[[2-(trideuteriomethyl)hydrazinyl]methyl]benzamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-propan-2-yl-4-[[2-(trideuteriomethyl)hydrazinyl]methyl]benzamide;hydrochloride | CAS Registry Number: 98600-80-7
Synonyms: AC1L41QF, 4-{[2-(2H3)methylhydrazinyl]methyl}-N-(propan-2-yl)benzamide hydrochloride (1:1), Benzamide, N-(1-methylethyl)-4-((2-(methyl-d3)hydrazino)methyl)-, monohydrochloride, N-(1-Methylethyl)-4-((2-(methyl-d3)hydrazino)methyl)benzamide monohydrochloride, N-propan-2-yl-4-[[2-(trideuteriomethyl)hydrazinyl]methyl]benzamide hydrochloride

Molecular Formula: C12H20ClN3OMolecular Weight: 260.778185 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: DERJYEZSLHIUKF-FJCVKDQNSA-N

98600-80-7
n-propan-2-yl-4-propan-2-ylsulfonylbenzamide (6 suppliers)
Compound Structure IUPAC Name: N-propan-2-yl-4-propan-2-ylsulfonylbenzamide | CAS Registry Number: 18507-23-8
Synonyms: BRN 3097619, p-Isopropylsulfonyl-N-isopropylbenzamide, N-Isopropyl-p-(isopropylsulfonyl)benzamide, Benzamide, N-isopropyl-p-(isopropylsulfonyl)-, AC1L4F6L, LS-27080, N-propan-2-yl-4-propan-2-ylsulfonylbenzamide

Molecular Formula: C13H19NO3SMolecular Weight: 269.359860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ALQNJBZDGUJPIG-UHFFFAOYSA-N

18507-23-8
N-PROPAN-2-YL-5,6,7,8-TETRAHYDROACRIDINE-9-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-propan-2-yl-1,2,3,4-tetrahydroacridine-9-carboxamide | CAS Registry Number: 113106-31-3
Synonyms: Enamine_001545, Oprea1_446831, Oprea1_492698, MLS000526711, MolPort-001-956-256, ZINC00342459, BAS 01125986, HMS1398G05, CID824113, LS-14268, SMR000117185, 1,2,3,4-Tetrahydro-acridine-9-carboxylic acid isopropylamide, N-(1-Methylethyl)-1,2,3,4-tetrahydro-9-acridinecarboxamide, 9-Acridinecarboxamide, 1,2,3,4-tetrahydro-N-(1-methylethyl)-

Molecular Formula: C17H20N2OMolecular Weight: 268.353500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AIIWMAOPJJUOBY-UHFFFAOYSA-N

113106-31-3
N-propan-2-yl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine (6 suppliers)
Compound Structure IUPAC Name: N-propan-2-yl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 1220696-30-9
Synonyms: N-isopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine, AGN-PC-0CZBHZ, SCHEMBL2425695, MB17570, QC-4792, RL00999, KB-58386, 6-(ISOPROPYLAMINO)PYRIDINE-3-BORONIC ACID PINACOL ESTER, N-(PROPAN-2-YL)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-AMINE

Molecular Formula: C14H23BN2O2Molecular Weight: 262.155620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UQYVTUCDQZOVNM-UHFFFAOYSA-N

1220696-30-9
N-PROPAN-2-YL-7H-PURINE-6-SULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-propan-2-yl-7H-purine-6-sulfonamide | CAS Registry Number: 6953-04-4
Synonyms: NCIOpen2_003479, NSC70887, N-Isopropyl-9H-purine-6-sulfonamide, NSC 70887, AIDS125379, AIDS-125379, CID5464730

Molecular Formula: C8H11N5O2SMolecular Weight: 241.270240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FOXGIEWOSMEMTP-UHFFFAOYSA-N

6953-04-4
N-PROPAN-2-YL-N-(1,3,4-THIADIAZOL-2-YL)BUTANEDIAMIDE (4 suppliers)
Compound Structure IUPAC Name: N'-propan-2-yl-N-(1,3,4-thiadiazol-2-yl)butanediamide | CAS Registry Number: 107811-27-8
Synonyms: CID3065362, LS-147339, N-Isopropyl-N'-(1,3,4-thiadiazol-2-yl)succinamide, Succinamide, N-isopropyl-N'-(1,3,4-thiadiazol-2-yl)-, Butanediamide, N-(1-methylethyl)-N'-(1,3,4-thiadiazol-2-yl)-

Molecular Formula: C9H14N4O2SMolecular Weight: 242.298060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CSSYWLJETIHDEA-UHFFFAOYSA-N

107811-27-8
N-PROPAN-2-YL-N-(5-SULFAMOYL-1,3,4-THIADIAZOL-2-YL)OXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N'-propan-2-yl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)oxamide | CAS Registry Number: 74186-50-8
Synonyms: BRN 5103267, CID52958, LS-99535, N-Isopropyl-N'-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)oxamide, OXAMIDE, N-ISOPROPYL-N'-(5-SULFAMOYL-1,3,4-THIADIAZOL-2-YL)-

Molecular Formula: C7H11N5O4S2Molecular Weight: 293.323340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: NYHPTOJEZMPYMD-UHFFFAOYSA-N

74186-50-8
N-propan-2-yl-n-[[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]propan-2-amine (1 supplier)
Compound Structure IUPAC Name: N-propan-2-yl-N-[[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]propan-2-amine | CAS Registry Number: 1025366-09-9
Synonyms: AGN-PC-0NGXA8, AB25721, N-propan-2-yl-N-[[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]propan-2-amine, 2-(DIISOPROPYLAMINO)METHYL-PHENYLBORONIC ACID PINACOL ESTER, BENZENEMETHANAMINE, N,N-BIS(1-METHYLETHYL)-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, N,N-BIS(1-METHYLETHYL)-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZENEMETHANAMINE

Molecular Formula: C19H32BNO2Molecular Weight: 317.273880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SRCZSZQIRBACHA-UHFFFAOYSA-N

1025366-09-9
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 (7 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 (3 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 (4 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 (24 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 (85 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 (6 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 (9 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
64201 to 64250 of 83037 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company