| PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: N-propylpentan-1-amine | CAS Registry Number: 64890-90-0
Synonyms: N-propylpentan-1-amine, N-PROPYLPENTANAMINE, 1-Pentanamine, N-propyl-, AC1L2I50, AKOS000231755, 20193-22-0
| Molecular Formula: | C8H19N | Molecular Weight: | 129.243160 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: GFAQQAUTKWCQHA-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: (2S)-5-amino-2-(dimethylamino)pentanamide | CAS Registry Number: 785035-72-5
Synonyms: SCHEMBL8183821, AKOS027415736, AK461748, (S)-5-Amino-2-(dimethylamino)pentanamide
| Molecular Formula: | C7H17N3O | Molecular Weight: | 159.233 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: FBISFESRLPTOLD-LURJTMIESA-N
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IUPAC Name: (2S)-2-acetamido-4,4-dimethylpentanamide | CAS Registry Number: 172485-73-3
Synonyms: AKOS027400273, (S)-2-Acetamido-4,4-dimethylpentanamide, AK440344
| Molecular Formula: | C9H18N2O2 | Molecular Weight: | 186.255 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: SROJQUUSXIGTCO-ZETCQYMHSA-N
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IUPAC Name: 2-(butylamino)-N-(2-chloro-6-methylphenyl)pentanamide;hydrochloride | CAS Registry Number: 102584-96-3
Synonyms: C 3204, 2-(Butylamino)-6'-chloro-o-valerotoluidide hydrochloride, o-Valerotoluidide, 2-(butylamino)-6'-chloro-, hydrochloride, LS-161246
| Molecular Formula: | C16H26Cl2N2O | Molecular Weight: | 333.296440 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: SVGTXEUMPBGPLA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(diethylamino)-N-(2,4,4-trimethylpentan-2-yl)pentanamide;hydrochloride | CAS Registry Number: 110029-47-5
Synonyms: TR 377, 2-(Diethylamino)-N-(1,1,3,3-tetramethylbutyl)valeramide hydrochloride, Valeramide, 2-(diethylamino)-N-(1,1,3,3-tetramethylbutyl)-, hydrochloride, AC1MIBKH, LS-160925, 2-(diethylamino)-N-(2,4,4-trimethylpentan-2-yl)pentanamide hydrochloride
| Molecular Formula: | C17H37ClN2O | Molecular Weight: | 320.941480 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: FGORCAWFDSJSNF-UHFFFAOYSA-N
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(1 supplier)
| Molecular Formula: | C33H51N5O5 | Molecular Weight: | 597.788540 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: AOJOFALXLFIDNA-OGIMQRIOSA-N
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(4 suppliers)
IUPAC Name: (2S,3R)-N-[(2Z,6S,9S,10S)-6-benzyl-5,8-dioxo-10-propan-2-yl-11-oxa-4,7-diazabicyclo[10.2.2]hexadeca-1(14),2,12,15-tetraen-9-yl]-2-(dimethylamino)-3-methylpentanamide | CAS Registry Number: 53766-26-0
Synonyms: scutianineC
| Molecular Formula: | C31H42N4O4 | Molecular Weight: | 534.689580 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: PFSHVBJLBKINQV-CQEYMGPISA-N
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(1 supplier)
IUPAC Name: (2S,3R)-2-(dimethylamino)-N-[(2Z,6R,9S,10R)-6-[(R)-hydroxy(phenyl)methyl]-5,8-dioxo-10-phenyl-11-oxa-4,7-diazabicyclo[10.2.2]hexadeca-1(14),2,12,15-tetraen-9-yl]-3-methylpentanamide | CAS Registry Number: 64309-20-2
Synonyms: Aralionine C
| Molecular Formula: | C34H40N4O5 | Molecular Weight: | 584.717 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: YIPFOKPCRZLMAH-DSZXAWOCSA-N
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(3 suppliers)
IUPAC Name: (2S,3S)-N-[(6S,9S,10S)-6-benzyl-2-hydroxy-5,8-dioxo-10-propan-2-yl-11-oxa-4,7-diazabicyclo[10.2.2]hexadeca-1(14),12,15-trien-9-yl]-2-(dimethylamino)-3-methylpentanamide | CAS Registry Number: 10233-81-5
Synonyms: Pandamine, AC1L9D2W, C10012, (2S,3S)-N-[(6S,9S,10S)-6-benzyl-2-hydroxy-5,8-dioxo-10-propan-2-yl-11-oxa-4,7-diazabicyclo[10.2.2]hexadeca-1(14),12,15-trien-9-yl]-2-(dimethylamino)-3-methylpentanamide
| Molecular Formula: | C31H44N4O5 | Molecular Weight: | 552.704860 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: STKZKAJIJHJDCQ-CVCFRWPJSA-N
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(1 supplier)
IUPAC Name: (E)-N-[(2Z,6S,9S,10S)-6-benzyl-5,8-dioxo-10-phenyl-11-oxa-4,7-diazabicyclo[10.2.2]hexadeca-1(14),2,12,15-tetraen-9-yl]-4-methylpent-2-enamide | CAS Registry Number: 88644-36-4
Synonyms: Pentanamide, 2-(dimethylamino)-N-(5,8-dioxo-3-phenyl-7-(phenylmethyl)-2-oxa-6,9-diazabicyclo(10.2.2)hexadeca-10,12,14,15-tetraen-4-yl)-4-methyl-
| Molecular Formula: | C32H33N3O4 | Molecular Weight: | 523.633 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: NXIUUPIVEHYUQL-BPBJPSLYSA-N
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(2 suppliers)
IUPAC Name: 2-(dimethylamino)-N-[(2E)-6-[hydroxy(phenyl)methyl]-5,8-dioxo-10-propan-2-yl-11-oxa-4,7-diazabicyclo[10.2.2]hexadeca-1(14),2,12,15-tetraen-9-yl]-3-methylpentanamide | CAS Registry Number: 72047-69-9
Synonyms: 2-Dimethylamino-N-[7-(hydroxyphenylmethyl)-3-(1-methylethyl)-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetren-4-yl]-3-methylpentanamide
| Molecular Formula: | C31H42N4O5 | Molecular Weight: | 550.700 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: UICJQZDVWAMTQQ-ISLYRVAYSA-N
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(1 supplier)
IUPAC Name: 2-ethylsulfanylpentanamide | CAS Registry Number: 128960-23-6
Synonyms: 2-(Ethylthio)pentanamide, 2-Propyl-3-thiapentanamide, BRN 1754490, Pentanamide, 2-(ethylthio)-, 2-ethylsulfanylpentanamide, AC1MIP82, LS-101511, 3-03-00-00610 (Beilstein Handbook Reference)
| Molecular Formula: | C7H15NOS | Molecular Weight: | 161.265100 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VYXWMJWZQUJONH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-formamidopentanamide | CAS Registry Number: 27395-11-5
Synonyms: 2-Formamidovaleramide, 2-formamidopentanamide, AC1L3UMB, Valeramide, 2-formamido-, AKOS006366066
| Molecular Formula: | C6H12N2O2 | Molecular Weight: | 144.171680 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: MTTSFPNDPQIEMK-UHFFFAOYSA-N
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