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CHEMICAL products beginning with : N
13101 to 13150 of 93918 results  Page: << Previous 50 Results 260 261 262 [263] 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(1-ADAMANTYL)PYRIDINIUM (2 suppliers)
Compound Structure IUPAC Name: 1-(1-adamantyl)pyridin-1-ium | CAS Registry Number: 93588-28-4
Synonyms: N-(1-Adamantyl)pyridinium, AC1MZHSD, SureCN4814152, 1-(1-adamantyl)pyridin-1-ium, CTK5H2686, MolPort-015-142-647, ZINC05277800, AKOS015959754, AG-H-82401

Molecular Formula: C15H20N+Molecular Weight: 214.326000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SWNCWKCFRVMYDI-UHFFFAOYSA-N

93588-28-4
N-(1-Adamantyl)urea (11 suppliers)
Compound Structure IUPAC Name: 1-adamantylurea | CAS Registry Number: 13072-69-0
Synonyms: 1-Adamantylurea, 1-(1-Adamantyl)urea, Urea, (1-adamantyl)-, EINECS 235-965-9, MolPort-003-085-093, NSC114904, HMS1755L21, NSC 114904, CID64166, BRN 2369043, ZINC00154485, AI3-61386, BBV-091639, N-Tricyclo(3.3.1.1'3,7)dec-1-ylurea, Tricyclo(3.3.1.1(3,7))dec-1-yl-urea, Tricyclo(3.3.1.1(sup 3,7))dec-1-ylurea, Urea, tricyclo(3.3.1.1(3,7))dec-1-yl-, LS-160763, Urea, tricyclo(3.3.1.1(sup 3,7))dec-1-yl-

Molecular Formula: C11H18N2OMolecular Weight: 194.273420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QYYHPAUOLCHORH-UHFFFAOYSA-N

13072-69-0
N-(1-Adamantylcarbonyl)-Gly-L-Leu-L-Tyr-OMe (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S)-2-[[2-(adamantane-1-carbonylamino)acetyl]amino]-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoate | CAS Registry Number: 28415-42-1

Molecular Formula: C29H41N3O6Molecular Weight: 527.662 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WMJOGNLVHCKZGN-FSLZXCMFSA-N

28415-42-1
N-(1-Adamantylcarbonyl)-L-Val-L-Ile-L-Ala-OMe (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S,3S)-2-[[(2S)-2-(adamantane-1-carbonylamino)-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]propanoate | CAS Registry Number: 28415-47-6
Synonyms: N- -L-Val-L-Ile-L-Ala-OMe, OHBNGNLYHLXOME-KNHZDDPOSA-N, Alanine, N-[N-[N-(1-adamantylcarbonyl)-l-valyl]-l-isoleucyl]-, methyl ester, l-, l-Alanine, N-[N-[N-(tricyclo[3.3.1.1(3,7)]dec-1-ylcarbonyl)-l-valyl]-l-isoleucyl]-, methyl ester, Methyl 2-([2-((2-[(1-adamantylcarbonyl)amino]-3-methylbutanoyl)amino)-3-methylpentanoyl]amino)propanoate #

Molecular Formula: C26H43N3O5Molecular Weight: 477.636720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OHBNGNLYHLXOME-KNHZDDPOSA-N

28415-47-6
N-(1-adamantylcarbonyl)-N'-(1,2,2-trichlorovinyl)urea (0 suppliers)
N-(1-ADAMANTYLMETHYL)-1-PHENYL-PROPAN-2-AMINE HCL (4 suppliers)
Compound Structure IUPAC Name: N-(1-adamantylmethyl)-1-phenylpropan-2-amine hydrochloride | CAS Registry Number: 118202-64-5
Synonyms: CID64595, LS-157109, N-(Adamantylmethyl)-2-phenylisopropylamine hydrochloride, N-(1-Methyl-2-phenylethyl)tricyclo(3.3.1.1(sup 3,7))decane-1-methanamine hydrochloride, Tricyclo(3.3.1.1(sup 3,7))decane-1-methanamine, N-(1-methyl-2-phenylethyl)-, hydrochloride

Molecular Formula: C20H30ClNMolecular Weight: 319.911900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZMWAEONTQJCNDA-UHFFFAOYSA-N

118202-64-5
N-(1-adamantylmethyl)-2-chloro-5-[3-(3-hydroxypropylamino)propyl]benzamide (2 suppliers)
Compound Structure IUPAC Name: N-(1-adamantylmethyl)-2-chloro-5-[3-(3-hydroxypropylamino)propyl]benzamide | CAS Registry Number: 345304-65-6
Synonyms: AZD-9056, UNII-F13K378W4L, AZD9056, AZD 9056, GTPL7826, SCHEMBL4126642, CHEMBL3545108, HSQAARMBHJCUOK-UHFFFAOYSA-N, F13K378W4L, ZINC34356159, AKOS030228502, Benzamide, 2-chloro-5-(3-((3-hydroxypropyl)amino)propyl)-N-(tricyclo(3.3.1.13,7)dec-1-ylmethyl)-, 2-Chloro-5-[3-[(3-hydroxypropyl)amino]propyl]-N-(tricyclo[3.3.1.13,7]dec-1-ylmethyl)-benzamide

Molecular Formula: C24H35ClN2O2Molecular Weight: 419.006 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HSQAARMBHJCUOK-UHFFFAOYSA-N

345304-65-6
N-(1-ADAMANTYLMETHYL)-2-CHLOROACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(1-adamantylmethyl)-2-chloroacetamide | CAS Registry Number: 81099-48-1
Synonyms: MolPort-002-465-877, ZINC03278167, CID2393642, UPCMLD0ENAT0519-7992:001, PB-90257090

Molecular Formula: C13H20ClNOMolecular Weight: 241.757000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DFXOTENDXREYFZ-UHFFFAOYSA-N

81099-48-1
N-(1-Adamantylmethyl)-4-(2-hydroxyethyl)piperazine-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(1-adamantylmethyl)-4-(2-hydroxyethyl)piperazine-1-carboxamide | CAS Registry Number: 612802-24-1
Synonyms: N-(1-adamantylmethyl)-4-(2-hydroxyethyl)piperazine-1-carboxamide, ChemDiv3_005345, AC1MCJ97, HMS1488C21, ZINC20036965, AKOS015957167, IDI1_023255, VU0494396-1, BRD-K20826370-001-01-9, F1582-0054

Molecular Formula: C18H31N3O2Molecular Weight: 321.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HESIBOXWRMFSHG-UHFFFAOYSA-N

612802-24-1
N-(1-ADAMANTYLMETHYL)-N-BUTYLPIPERAZINE (3 suppliers)
Compound Structure IUPAC Name: 1-(1-adamantylmethyl)-4-butylpiperazine | CAS Registry Number: 101975-80-8
Synonyms: N'-(1-Adamantylmethyl)-N-butylpiperazine, CID64560, Piperazine, 4-(1-adamantylmethyl)-1-butyl-, LS-110187

Molecular Formula: C19H34N2Molecular Weight: 290.486660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WTKPTHHELVBHTQ-UHFFFAOYSA-N

101975-80-8
N-(1-ADAMANTYLMETHYL)-N-CYCLOHEXYLPIPERAZINE (2 suppliers)
Compound Structure IUPAC Name: 1-(1-adamantylmethyl)-4-cyclohexylpiperazine | CAS Registry Number: 101975-81-9
Synonyms: CID64561, N'-(1-Adamantylmethyl)-N-cyclohexylpiperazine, LS-110188, Piperazine, 4-(1-adamantylmethyl)-1-cyclohexyl-

Molecular Formula: C21H36N2Molecular Weight: 316.523940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RFZNGTUUSVGGJU-UHFFFAOYSA-N

101975-81-9
N-(1-ADAMANTYLMETHYL)-N-ISOPENTYLPIPERAZINE (3 suppliers)
Compound Structure IUPAC Name: 1-(1-adamantylmethyl)-4-(3-methylbutyl)piperazine | CAS Registry Number: 101975-86-4
Synonyms: CID64566, Piperazine, 4-(1-adamantylmethyl)-1-isopentyl-, N'-(1-Adamantylmethyl)-N-isopentylpiperazine, LS-110195, 1-(3-Methylbutyl)-4-(tricyclo(3.3.1.1(3,7))dec-1-ylmethyl)piperazine, Piperazine, 1-(3-methylbutyl)-4-(tricyclo(3.3.1.1(3,7))dec-1-ylmethyl)-

Molecular Formula: C20H36N2Molecular Weight: 304.513240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HYZWUCJLLLTLLC-UHFFFAOYSA-N

101975-86-4
N-(1-ADAMANTYLMETHYL)-N-PIPERAZINEETHANOL (4 suppliers)
Compound Structure IUPAC Name: 2-[4-(1-adamantylmethyl)piperazin-1-yl]ethanol | CAS Registry Number: 102233-15-8
Synonyms: CID64571, N'-(1-Adamantylmethyl)-N-piperazineethanol, 1-Piperazineethanol, 4-(1-adamantylmethyl)-, LS-112030

Molecular Formula: C17H30N2OMolecular Weight: 278.432900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IQKMPYFIWMCREG-UHFFFAOYSA-N

102233-15-8
N-(1-adamantylmethyl)hydrazinecarboxamide (0 suppliers)
N-(1-ADAMANTYLMETHYL)ISONICOTINAMIDE 1-OXIDE HCL (1 supplier)
Compound Structure IUPAC Name: N-(1-adamantylmethyl)-1-oxidopyridin-1-ium-4-carboxamide;hydrochloride | CAS Registry Number: 61876-38-8
Synonyms: N-(1-Adamantylmethyl)isonicotinamide 1-oxide hydrochloride, AC1L2ALU, LS-84792, ISONICOTINAMIDE, N-(1-ADAMANTYLMETHYL)-, 1-OXIDE, HYDROCHLORIDE, N-(1-adamantylmethyl)-1-oxidopyridin-1-ium-4-carboxamide hydrochloride

Molecular Formula: C17H23ClN2O2Molecular Weight: 322.833 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZNGPQXKSCHGWML-UHFFFAOYSA-N

61876-38-8
N-(1-ADAMANTYLMETHYL)ISONICOTINAMIDE HCL (1 supplier)
Compound Structure IUPAC Name: N-(1-adamantylmethyl)pyridine-4-carboxamide hydrochloride | CAS Registry Number: 61876-27-5
Synonyms: CID43820, LS-84791, N-(1-Adamantylmethyl)isonicotinamide hydrochloride, ISONICOTINAMIDE, N-(1-ADAMANTYLMETHYL)-, HYDROCHLORIDE

Molecular Formula: C17H23ClN2OMolecular Weight: 306.830320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KJGHRQYBXLYYMF-UHFFFAOYSA-N

61876-27-5
N-(1-ADAMANTYLMETHYL)NICOTINAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(1-adamantylmethyl)pyridine-3-carboxamide | CAS Registry Number: 24813-26-1
Synonyms: N-(1-Adamantylmethyl)nicotinamide, BRN 0405298, Nicotinamide, N-(1-adamantylmethyl)-, CID64197, LS-96364, 5-22-02-00085 (Beilstein Handbook Reference)

Molecular Formula: C17H22N2OMolecular Weight: 270.369380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PAFNPGZCRJCQGN-UHFFFAOYSA-N

24813-26-1
N-(1-ADAMANTYLMETHYL)NICOTINAMIDE 1-OXIDE HCL (2 suppliers)
Compound Structure IUPAC Name: N-(1-adamantylmethyl)-1-oxidopyridin-1-ium-3-carboxamide;hydrochloride | CAS Registry Number: 61876-42-4
Synonyms: N-(1-Adamantylmethyl)nicotinamide 1-oxide hydrochloride, N-(1-adamantylmethyl)-1-oxidopyridin-1-ium-3-carboxamide hydrochloride, AC1L2165, LS-96365, Nicotinamide, N-(1-adamantylmethyl)-, 1-oxide, hydrochloride, 3-Pyridinecarboxamide, N-(tricyclo(3.3.1.1(sup 3,7))dec-1-ylmethyl)-, 1-oxide, hydrochloride

Molecular Formula: C17H23ClN2O2Molecular Weight: 322.833 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YVKSVPQVOMGOIU-UHFFFAOYSA-N

61876-42-4
N-(1-adamantylmethylideneamino)-2,4-dinitro-aniline (3 suppliers)
Compound Structure IUPAC Name: N-(1-adamantylmethylideneamino)-2,4-dinitroaniline | CAS Registry Number: 18220-81-0
Synonyms: AC1L6YLU, CTK0I1924, N-(1-adamantylmethylideneamino)-2,4-dinitroaniline, 1-(2,4-dinitrophenyl)-2-(tricyclo[3.3.1.13,7]dec-1-ylmethylidene)hydrazine

Molecular Formula: C17H20N4O4Molecular Weight: 344.365100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VNXVTLSVTAEOLJ-UHFFFAOYSA-N

18220-81-0
N-(1-ADAMANTYLMETHYLIDENEAMINO)PYRIDINE-4-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(1-adamantylmethylideneamino)pyridine-4-carboxamide | CAS Registry Number: 70218-59-6
Synonyms: NSC322022, CID331237

Molecular Formula: C17H21N3OMolecular Weight: 283.368140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FWKCYDJPJVZYOQ-UHFFFAOYSA-N

70218-59-6
N-(1-amino-1-oxo-3-phenylpropan-2-yl)-2-hydroxybenzamide (2 suppliers)
Compound Structure IUPAC Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-2-hydroxybenzamide | CAS Registry Number: 56146-06-6
Synonyms: BRN 2880956, Hydrocinnamamide, alpha-salicylamido-, alpha-((2-Hydroxybenzoyl)amino)benzenepropanamide, Benzenepropanamide, alpha-((2-hydroxybenzoyl)amino)-, AC1L225E, LS-31017, Nalpha-(2-hydroxybenzoyl)phenylalaninamide, 4-14-00-01619 (Beilstein Handbook Reference)

Molecular Formula: C16H16N2O3Molecular Weight: 284.309840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OBOJETQVNZFOCL-UHFFFAOYSA-N

56146-06-6
N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide (1 supplier)774604-48-7
N-(1-amino-1-oxopropan-2-yl)-2-hydroxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-(1-amino-1-oxopropan-2-yl)-2-hydroxybenzamide | CAS Registry Number: 56146-01-1
Synonyms: BRN 2586037, Salicylamide, N-(1-carbamoylmethyl)-, N-(2-Amino-1-methyl-2-oxoethyl)-2-hydroxybenzamide, Benzamide, N-(2-amino-1-methyl-2-oxoethyl)-2-hydroxy-, AC1MIFZ3, AKOS009128608, LS-25574

Molecular Formula: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OQUCDVGGSWGSEV-UHFFFAOYSA-N

56146-01-1
N-(1-AMino-1h-benzimidazol-2-yl)guanidine (1 supplier)
Compound Structure IUPAC Name: 2-(1-aminobenzimidazol-2-yl)guanidine | CAS Registry Number: 2096985-99-6
Synonyms: N-(1-Amino-1h-benzimidazol-2-yl)guanidine, ALBB-030378, AKOS026669603, ZINC407947215

Molecular Formula: C8H10N6Molecular Weight: 190.210 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AUDQSUVRJCRGMA-UHFFFAOYSA-N

2096985-99-6
N-(1-Amino-2,2,2-trichloroethylidene)-2,2,2-trichloroethanimidamide (1 supplier)
Compound Structure IUPAC Name: 2,2,2-trichloro-N'-(2,2,2-trichloroethanimidoyl)ethanimidamide | CAS Registry Number: 67172-64-9
Synonyms: Ethanimidamide, N-(1-amino-2,2,2-trichloroethylidene)-2,2,2-trichloro-, AC1LBHZC, AGN-PC-0JSIQI, JNWRUHSPVUFNBD-UHFFFAOYSA-N, 2,2,2-trichloro-N'-(2,2,2-trichloroethanimidoyl)ethanimidamide, N-[(E)-1-Amino-2,2,2-trichloroethylidene]-2,2,2-trichloroethanimidamide #

Molecular Formula: C4H3Cl6N3Molecular Weight: 305.804720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JNWRUHSPVUFNBD-UHFFFAOYSA-N

67172-64-9
N-(1-amino-2,2,2-trichloroethylidene)-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(1-amino-2,2,2-trichloroethylidene)-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide | CAS Registry Number: 82551-96-0
Synonyms: NSC336994, AC1L7DS8, NSC-336994

Molecular Formula: C8H9Cl3N2O2SMolecular Weight: 303.593260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VSIHIAISVXYPEM-UHFFFAOYSA-N

82551-96-0
N-(1-amino-2,2-dichloroethylidene)urea (0 suppliers)
N-(1-amino-2,3-dihydro-1h-inden-4-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(1-amino-2,3-dihydro-1H-inden-4-yl)acetamide | CAS Registry Number: 1337402-58-0
Synonyms: N-(1-AMINO-2,3-DIHYDRO-1H-INDEN-4-YL)ACETAMIDE

Molecular Formula: C11H14N2OMolecular Weight: 190.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KLQPQXOMHBOUAD-UHFFFAOYSA-N

1337402-58-0
N-(1-Amino-2,3-dimethylbutan-2-yl)-4-nitrobenzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(1-amino-2,3-dimethylbutan-2-yl)-4-nitrobenzenesulfonamide | CAS Registry Number: 1789010-50-9

Molecular Formula: C12H19N3O4SMolecular Weight: 301.360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RWQIAHLJICULPZ-UHFFFAOYSA-N

1789010-50-9
N-(1-Amino-2,4-dimethylpentan-2-yl)-2-nitrobenzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(1-amino-2,4-dimethylpentan-2-yl)-2-nitrobenzenesulfonamide | CAS Registry Number: 1579165-74-4

Molecular Formula: C13H21N3O4SMolecular Weight: 315.390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HWDZCCHUZCPUFJ-UHFFFAOYSA-N

1579165-74-4
N-(1-Amino-2,4-dimethylpentan-2-yl)-4,5-dichloro-1H-pyrrole-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(1-amino-2,4-dimethylpentan-2-yl)-4,5-dichloro-1H-pyrrole-2-carboxamide | CAS Registry Number: 1556735-80-8
Synonyms: AKOS020064730

Molecular Formula: C12H19Cl2N3OMolecular Weight: 292.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PRDKEVSIODSPDR-UHFFFAOYSA-N

1556735-80-8
N-(1-Amino-2,4-dimethylpentan-2-yl)-4,5-dichloro-1H-pyrrole-2-carboxamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(1-amino-2,4-dimethylpentan-2-yl)-4,5-dichloro-1H-pyrrole-2-carboxamide;hydrochloride | CAS Registry Number: 1583662-86-5
Synonyms: N-(1-amino-2,4-dimethylpentan-2-yl)-4,5-dichloro-1H-pyrrole-2-carboxamide hydrochloride

Molecular Formula: C12H20Cl3N3OMolecular Weight: 328.700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: BOBRHOAUAGAIDP-UHFFFAOYSA-N

1583662-86-5
N-(1-Amino-2,4-dimethylpentan-2-yl)-4-nitrobenzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(1-amino-2,4-dimethylpentan-2-yl)-4-nitrobenzenesulfonamide | CAS Registry Number: 1579172-63-6

Molecular Formula: C13H21N3O4SMolecular Weight: 315.390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GFLXPSWZBYTIRK-UHFFFAOYSA-N

1579172-63-6
N-(1-Amino-2-cyclopropylpropan-2-yl)-4-nitrobenzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(1-amino-2-cyclopropylpropan-2-yl)-4-nitrobenzenesulfonamide | CAS Registry Number: 1582709-05-4

Molecular Formula: C12H17N3O4SMolecular Weight: 299.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OGLIBIKTAPZFKH-UHFFFAOYSA-N

1582709-05-4
n-(1-amino-2-methyl-1-oxopropan-2-yl)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-(1-amino-2-methyl-1-oxopropan-2-yl)benzamide | CAS Registry Number: 54016-23-8
Synonyms: NSC85105, AC1Q5KVH, AC1L5W6U, NCIOpen2_004813, ZINC1752209, NSC-85105, AKOS010476289, N-(1-Carbamoyl-1-methylethyl)benzamid, OR281147

Molecular Formula: C11H14N2O2Molecular Weight: 206.245 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GNFOQSWHSQTXHR-UHFFFAOYSA-N

54016-23-8
N-(1-AMINO-2-METHYL-PROPAN-2-YL)-4-METHYL-BENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(1-amino-2-methylpropan-2-yl)-4-methylbenzenesulfonamide | CAS Registry Number: 2849-83-4
Synonyms: NSC127853, CID278337

Molecular Formula: C11H18N2O2SMolecular Weight: 242.337820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PLVKXYOJYPGTBM-UHFFFAOYSA-N

2849-83-4
N-(1-Amino-2-methylpropan-2-yl)-1-methylcyclopropane-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(1-amino-2-methylpropan-2-yl)-1-methylcyclopropane-1-carboxamide | CAS Registry Number: 1862455-93-3

Molecular Formula: C9H18N2OMolecular Weight: 170.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UQRHGKXALOQTMB-UHFFFAOYSA-N

1862455-93-3
N-(1-amino-2-methylpropan-2-yl)-2,2-dimethylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-(1-amino-2-methylpropan-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 1368328-36-2
Synonyms: SCHEMBL14724656, AKOS012496286

Molecular Formula: C9H20N2OMolecular Weight: 172.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SWXUJDNOCZVOFT-UHFFFAOYSA-N

1368328-36-2
N-(1-amino-2-methylpropan-2-yl)-2-methoxyacetamide (1 supplier)
Compound Structure IUPAC Name: N-(1-amino-2-methylpropan-2-yl)-2-methoxyacetamide | CAS Registry Number: 1343299-22-8
Synonyms: SCHEMBL17299150, AKOS012495590

Molecular Formula: C7H16N2O2Molecular Weight: 160.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DIAPPWITGGNOMO-UHFFFAOYSA-N

1343299-22-8
N-(1-amino-2-methylpropan-2-yl)-2-methylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-(1-amino-2-methylpropan-2-yl)-2-methylpropanamide | CAS Registry Number: 1339873-33-4
Synonyms: AKOS012496287

Molecular Formula: C8H18N2OMolecular Weight: 158.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KGUSGVTZAHANOW-UHFFFAOYSA-N

1339873-33-4
N-(1-amino-2-methylpropan-2-yl)-4-methoxybenzenamine (2 suppliers)
Compound Structure IUPAC Name: 2-N-(4-methoxyphenyl)-2-methylpropane-1,2-diamine | CAS Registry Number: 891640-84-9
Synonyms: SCHEMBL10852349, AKOS006295709, DA-01717

Molecular Formula: C11H18N2OMolecular Weight: 194.273420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LWPOAITWSQODLI-UHFFFAOYSA-N

891640-84-9
N-(1-amino-2-methylpropan-2-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(1-amino-2-methylpropan-2-yl)acetamide | CAS Registry Number: 15543-78-9
Synonyms: N-(2-Amino-1,1-dimethylethyl)acetamide, SCHEMBL11032929, ZINC23583913, AKOS009113516, DA-43982

Molecular Formula: C6H14N2OMolecular Weight: 130.191 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DPSHVXKFYDIOKH-UHFFFAOYSA-N

15543-78-9
N-(1-amino-2-methylpropan-2-yl)butanamide (1 supplier)
Compound Structure IUPAC Name: N-(1-amino-2-methylpropan-2-yl)butanamide | CAS Registry Number: 1344084-26-9
Synonyms: AKOS012495646

Molecular Formula: C8H18N2OMolecular Weight: 158.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XSKIUJBAVVZFNW-UHFFFAOYSA-N

1344084-26-9
N-(1-amino-2-methylpropan-2-yl)cyclobutanecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-(1-amino-2-methylpropan-2-yl)cyclobutanecarboxamide | CAS Registry Number: 1340055-19-7
Synonyms: AKOS012495704

Molecular Formula: C9H18N2OMolecular Weight: 170.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZJDHLEGLFUBKJR-UHFFFAOYSA-N

1340055-19-7
N-(1-amino-2-methylpropan-2-yl)cyclohexanecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-(1-amino-2-methylpropan-2-yl)cyclohexanecarboxamide | CAS Registry Number: 1342764-63-9
Synonyms: AKOS012495611

Molecular Formula: C11H22N2OMolecular Weight: 198.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CEQSULOBCSSGQQ-UHFFFAOYSA-N

1342764-63-9
N-(1-amino-2-methylpropan-2-yl)cyclopentanecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-(1-amino-2-methylpropan-2-yl)cyclopentanecarboxamide | CAS Registry Number: 1342413-17-5
Synonyms: AKOS012495705

Molecular Formula: C10H20N2OMolecular Weight: 184.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OQLDFAIZJVJDMJ-UHFFFAOYSA-N

1342413-17-5
N-(1-Amino-2-methylpropan-2-yl)methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(1-amino-2-methylpropan-2-yl)methanesulfonamide | CAS Registry Number: 1251062-48-2
Synonyms: N-(1-amino-2-methylpropan-2-yl)methanesulfonamide, SCHEMBL17457505, ZINC40366619, AKOS010358723, MCULE-5006406574, N-[1-(aminomethyl)-1-methylethyl]methanesulphonamide

Molecular Formula: C5H14N2O2SMolecular Weight: 166.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ODUQDEOVSWIZAO-UHFFFAOYSA-N

1251062-48-2
N-(1-Amino-2-methylpropan-2-yl)methanesulfonamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(1-amino-2-methylpropan-2-yl)methanesulfonamide;hydrochloride | CAS Registry Number: 1311315-72-6
Synonyms: N-(1-amino-2-methylpropan-2-yl)methanesulfonamide hydrochloride, SCHEMBL4521033, AKOS008145282, MCULE-5138840454, NE46182, EN300-73678, Z1266854968

Molecular Formula: C5H15ClN2O2SMolecular Weight: 202.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AAOITSFLIQUGFP-UHFFFAOYSA-N

1311315-72-6
N-(1-amino-2-methylpropan-2-yl)oxane-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(1-amino-2-methylpropan-2-yl)oxane-4-carboxamide | CAS Registry Number: 1342160-81-9
Synonyms: AKOS012495997

Molecular Formula: C10H20N2O2Molecular Weight: 200.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JBYRHKGPCYYCJS-UHFFFAOYSA-N

1342160-81-9
N-(1-amino-2-methylpropan-2-yl)oxolane-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(1-amino-2-methylpropan-2-yl)oxolane-3-carboxamide | CAS Registry Number: 1340044-63-4
Synonyms: AKOS012495591

Molecular Formula: C9H18N2O2Molecular Weight: 186.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KFMBQDNVOFBMEL-UHFFFAOYSA-N

1340044-63-4
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