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CHEMICAL products beginning with : N
33951 to 34000 of 80163 results  Page: << Previous 50 Results [680] 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(sec-Butyl)-4-propylcyclohexan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-butan-2-yl-4-propylcyclohexan-1-amine | CAS Registry Number: 1152555-64-0
Synonyms: AKOS009004131, EN300-168856

Molecular Formula: C13H27NMolecular Weight: 197.366 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DXXDMIRGGSZVGH-UHFFFAOYSA-N

1152555-64-0
N-(Sec-butyl)-5-(1,2,3-thiadiazol-4-yl)-2-thiophenesulfonamide (0 suppliers)
N-(sec-Butyl)-5-(1-isopropylpiperidin-2-yl)pyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-butan-2-yl-5-(1-propan-2-ylpiperidin-2-yl)pyridin-2-amine | CAS Registry Number: 1352514-75-0
Synonyms: AKOS027451538, sec-Butyl-(1-isopropyl-1,2,3,4,5,6-hexahydro-[2,3']bipyridinyl-6'-yl)-amine

Molecular Formula: C17H29N3Molecular Weight: 275.440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VYSSJYMMUBITHO-UHFFFAOYSA-N

1352514-75-0
N-(sec-Butyl)-5-(1-isopropylpyrrolidin-2-yl)pyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-butan-2-yl-5-(1-propan-2-ylpyrrolidin-2-yl)pyridin-2-amine | CAS Registry Number: 1352514-50-1
Synonyms: AKOS027451530, sec-Butyl-[5-(1-isopropyl-pyrrolidin-2-yl)-pyridin-2-yl]-amine

Molecular Formula: C16H27N3Molecular Weight: 261.413 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OBRGPSBTKPREKR-UHFFFAOYSA-N

1352514-50-1
N-(sec-Butyl)-5-(1-tosylpiperidin-2-yl)pyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-butan-2-yl-5-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]pyridin-2-amine | CAS Registry Number: 1352514-84-1
Synonyms: AKOS027451541, sec-Butyl-[1-(toluene-4-sulfonyl)-1,2,3,4,5,6-hexahydro-[2,3']bipyridinyl-6'-yl]-amine

Molecular Formula: C21H29N3O2SMolecular Weight: 387.542 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NQDYRELIMKYKSL-UHFFFAOYSA-N

1352514-84-1
N-(sec-Butyl)-5-(1-tosylpyrrolidin-2-yl)pyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-butan-2-yl-5-[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]pyridin-2-amine | CAS Registry Number: 1352488-30-2
Synonyms: AKOS027450813, sec-Butyl-{5-[1-(toluene-4-sulfonyl)-pyrrolidin-2-yl]-pyridin-2-yl}-amine

Molecular Formula: C20H27N3O2SMolecular Weight: 373.515 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SGJAZVYCQREVFE-UHFFFAOYSA-N

1352488-30-2
N-(sec-Butyl)-5-(piperidin-2-yl)pyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-butan-2-yl-5-piperidin-2-ylpyridin-2-amine | CAS Registry Number: 1352529-42-0
Synonyms: AKOS027451931, sec-Butyl-(1,2,3,4,5,6-hexahydro-[2,3']bipyridinyl-6'-yl)-amine

Molecular Formula: C14H23N3Molecular Weight: 233.359 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QMDFHHSBPVMHBL-UHFFFAOYSA-N

1352529-42-0
N-(sec-Butyl)-6-chloro-2-pyrazinamine (2 suppliers)
N-(sec-Butyl)-6-chloro-2-pyridinamine (3 suppliers)
N-(sec-Butyl)-6-chloro-4-pyrimidinamine (5 suppliers)
N-(sec-Butyl)-6-chloropyrazin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-butan-2-yl-6-chloropyrazin-2-amine | CAS Registry Number: 1220027-83-7
Synonyms: N-(SEC-BUTYL)-6-CHLORO-2-PYRAZINAMINE, 6-chloro-N-(sec-butyl)pyrazin-2-amine, SCHEMBL15864803, CTK6B0178, AKOS010966725, AK-66062, N-(butan-2-yl)-6-chloropyrazin-2-amine, BG00304580

Molecular Formula: C8H12ClN3Molecular Weight: 185.655 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ALXVKBWPBCONQO-UHFFFAOYSA-N

1220027-83-7
N-(sec-Butyl)-6-chloropyridin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-butan-2-yl-6-chloropyridin-2-amine | CAS Registry Number: 1220029-86-6
Synonyms: N-(SEC-BUTYL)-6-CHLORO-2-PYRIDINAMINE, 6-chloro-N-(sec-butyl)pyridin-2-amine, CTK6B0158, AKOS012897237, AK-66069, N-(butan-2-yl)-6-chloropyridin-2-amine, BG00304473

Molecular Formula: C9H13ClN2Molecular Weight: 184.667 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CLYXFGBWTVTEKK-UHFFFAOYSA-N

1220029-86-6
N-(sec-Butyl)-6-chloropyrimidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-butan-2-yl-6-chloropyrimidin-4-amine | CAS Registry Number: 1220035-13-1
Synonyms: N-(SEC-BUTYL)-6-CHLORO-4-PYRIMIDINAMINE, 6-chloro-N-(sec-butyl)pyrimidin-4-amine, CTK6B0134, 2256AD, AKOS010530605, AK-66060, N-(butan-2-yl)-6-chloropyrimidin-4-amine, BG01202320, F8882-4568

Molecular Formula: C8H12ClN3Molecular Weight: 185.655 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BGOBVPIEXJLMHR-UHFFFAOYSA-N

1220035-13-1
N-(sec-butyl)-N-(1,1-dioxidotetrahydrothien-3-yl)-2-hydroxyacetamide (0 suppliers)
N-(sec-Butyl)-N-(tetrahydro-2H-thiopyran-4-yl)glycine (1 supplier)
Compound Structure IUPAC Name: 2-[butan-2-yl(thian-4-yl)amino]acetic acid | CAS Registry Number: 1484017-69-7
Synonyms: AKOS014390768

Molecular Formula: C11H21NO2SMolecular Weight: 231.354 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VJAOZSHRBWTUHS-UHFFFAOYSA-N

1484017-69-7
N-(sec-Butyl)-N-[(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]amine (3 suppliers)
N-(sec-Butyl)-N-ethylamine (2 suppliers)
N-(sec-Butyl)carbamic acid 3-[(2-methylvaleryl)amino]phenyl ester (5 suppliers)
Compound Structure IUPAC Name: 6-methylideneundecane | CAS Registry Number: 17799-46-1
Synonyms: 1-Heptene, 2-pentyl-, 6-Methyleneundecane, 6-methylideneundecane, AC1LBYLN, Undecane, 6-methylene-, 1,1-Di-n-pentylethylene, AGN-PC-0JSNC4, CTK8H3008

Molecular Formula: C12H24Molecular Weight: 168.318960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XEFKBSJQOZGUTE-UHFFFAOYSA-N

17799-46-1
N-(sec-Butyl)carbamic acid 3-[[(dimethylamino)carbonyl]amino]phenyl ester (4 suppliers)
Compound Structure IUPAC Name: [3-(dimethylcarbamoylamino)phenyl] N-butan-2-ylcarbamate | CAS Registry Number: 5572-75-8
Synonyms: m-(3,3-Dimethylureido)phenyl sec-butylcarbamate, NSC 222498, [3-(dimethylcarbamoylamino)phenyl] N-butan-2-ylcarbamate, Urea, 1,1-dimethyl-3-(m-hydroxyphenyl)-, sec-butylcarbamate, Carbamic acid, sec-butyl-, m-(3,3-dimethylureido)phenyl ester, Urea, 1,1-dimethyl-3-(m-hydroxyphenyl)-, sec-butylcarbamate (ester), NSC222498, AGN-PC-0JM3TY, AC1L415O, SCHEMBL11187347, CTK8J2885, NSC-222498, LS-159999, Urea,1-dimethyl-3-(m-hydroxyphenyl)-, sec-butylcarbamate, Carbamic acid, sec-butyl-, ester with 3-(m-hydroxyphenyl)-1,1-dimethylurea, Carbamic acid, sec-butyl-, ester with 3-(m-hydroxyphenyl)-1,1-dimethylurea (8CI)

Molecular Formula: C14H21N3O3Molecular Weight: 279.334840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KHELNBZNFVLSJX-UHFFFAOYSA-N

5572-75-8
N-(SEC-BUTYL)CYCLOHEPTANAMINE HYDROBROMIDE (1 supplier)
Compound Structure IUPAC Name: N-butan-2-ylcycloheptanamine;hydrobromide | CAS Registry Number: 1609404-22-9
Synonyms: N-(sec-Butyl)cycloheptanamine hydrobromide, 915920-36-4, MolPort-029-998-563, ZX-CM016323, MFCD13186551, AKOS027426699, N-(sec-Butyl)cycloheptanaminehydrobromide, AK480631, BG00956224

Molecular Formula: C11H24BrNMolecular Weight: 250.224 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WKLWDUCHHPYIBW-UHFFFAOYSA-N

1609404-22-9
N-(SEC-BUTYL)CYCLOPENTANAMINE HYDROBROMIDE (1 supplier)
Compound Structure IUPAC Name: N-butan-2-ylcyclopentanamine;hydrobromide | CAS Registry Number: 1609408-90-3
Synonyms: N-(sec-Butyl)cyclopentanamine hydrobromide, ZX-CM016325, MFCD09870091, AKOS027426746, N-(sec-Butyl)cyclopentanaminehydrobromide, AK480679, BG00931846, 915922-28-0

Molecular Formula: C9H20BrNMolecular Weight: 222.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UESGCMAWZLJXPX-UHFFFAOYSA-N

1609408-90-3
N-(sec-Butyl)piperidine-2-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-butan-2-ylpiperidine-2-carboxamide;hydrochloride | CAS Registry Number: 1246172-79-1
Synonyms: N-(sec-butyl)piperidine-2-carboxamide hydrochloride, N-(sec-Butyl)-2-piperidinecarboxamidehydrochloride, N-(sec-Butyl)-2-piperidinecarboxamide hydrochloride, CTK6C9243, AKOS015847141, AK-66078, BG00310117

Molecular Formula: C10H21ClN2OMolecular Weight: 220.741 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: IWDPNDVZWVLODV-UHFFFAOYSA-N

1246172-79-1
N-(sec-Butyl)piperidine-3-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-butan-2-ylpiperidine-3-carboxamide;hydrochloride | CAS Registry Number: 1220028-02-3
Synonyms: N-(sec-butyl)piperidine-3-carboxamide hydrochloride, N-(sec-Butyl)-3-piperidinecarboxamidehydrochloride, N-(sec-Butyl)-3-piperidinecarboxamide hydrochloride, CTK6C9251, AKOS015847139, AK-66079, BG00310118

Molecular Formula: C10H21ClN2OMolecular Weight: 220.741 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UZUKQJSVUBPDLV-UHFFFAOYSA-N

1220028-02-3
N-(sec-Butyl)piperidine-4-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-butan-2-ylpiperidine-4-carboxamide;hydrochloride | CAS Registry Number: 1220027-92-8
Synonyms: N-(sec-butyl)piperidine-4-carboxamide hydrochloride, N-(sec-Butyl)-4-piperidinecarboxamidehydrochloride, N-(sec-Butyl)-4-piperidinecarboxamide hydrochloride, CTK6C9258, AKOS015847091, AK-66080, BG00310119

Molecular Formula: C10H21ClN2OMolecular Weight: 220.741 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GURROUTXMODVPG-UHFFFAOYSA-N

1220027-92-8
N-(Sec-Butyl)Piperidine-4-Carboxamide, 95% (6 suppliers)
Compound Structure IUPAC Name: N-butan-2-ylpiperidine-4-carboxamide | CAS Registry Number: 884497-62-5
Synonyms: N-butan-2-ylpiperidine-4-carboxamide, AC1MT8E9, Ambcb6580424, CTK6C9257, MolPort-003-185-705, AKOS000166088, N-(Sec-butyl)piperidine-4-carboxamide, AG-C-72947, AK-99767, N-(BUTAN-2-YL)PIPERIDINE-4-CARBOXAMIDE

Molecular Formula: C10H20N2OMolecular Weight: 184.278600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DYFRVVYYUVJLHC-UHFFFAOYSA-N

884497-62-5
N-(sec-Butyl)pyrrolidine-2-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-butan-2-ylpyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 1236255-05-2
Synonyms: N-(sec-Butyl)-2-pyrrolidinecarboxamide hydrochloride, N-(sec-butyl)pyrrolidine-2-carboxamide hydrochloride, N-(sec-Butyl)-2-pyrrolidinecarboxamidehydrochloride, CTK6C9247, 2781AD, AKOS015847140, AK-66077, BG01208327

Molecular Formula: C9H19ClN2OMolecular Weight: 206.714 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QEHGXWFXRXXOOF-UHFFFAOYSA-N

1236255-05-2
N-(Sodiooxy)-4-(trifluoromethyl)benzenemethanimine (3 suppliers)
Compound Structure IUPAC Name: sodium;(E)-N-oxido-1-[4-(trifluoromethyl)phenyl]methanimine | CAS Registry Number: 73664-63-8
Synonyms: p-Trifluoromethyl benzaldoxime sodium salt, BENZALDEHYDE, p-TRIFLUOROMETHYL-, OXIME, SODIUM SALT, LS-25164

Molecular Formula: C8H5F3NNaOMolecular Weight: 211.116379 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VIWVOMKLCNYCIS-NKPNRJPBSA-M

73664-63-8
N-(Sodiothiocarbonothioyl)-L-glutamic acid disodium salt (3 suppliers)
Compound Structure IUPAC Name: 2-(dithiocarboxyamino)pentanedioic acid | CAS Registry Number: 75808-54-7
Synonyms: AC1MOCHW, AGN-PC-0KOLFI, 6635-03-6, AGN-PC-0OHPU0, SCHEMBL5051172, L-Glutamic acid, N-(dithiocarboxy)-, 2-(dithiocarboxyamino)pentanedioic acid, 2-(sulfanylcarbothioylamino)pentanedioic acid

Molecular Formula: C6H9NO4S2Molecular Weight: 223.269960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SAOZKHJCFQSMFB-UHFFFAOYSA-N

75808-54-7
N-(SODIUMSULFOETHYL)OLEAMIDE (9 suppliers)101975-70-6
N-(SS-(2-PYRROLIDON-1-YL)ETHYL)-A-THIOSULFOACETIMIDAMIDE (4 suppliers)
Compound Structure IUPAC Name: 1-[2-[(1-amino-2-sulfosulfanylethylidene)amino]ethyl]-2-oxopyrrolidine | CAS Registry Number: 117018-96-9
Synonyms: BRN 5589935, CID3088190, LS-153419, N-(beta-(2-Pyrrolidon-1-yl)ethyl)-alpha-thiosulfoacetamidine, Thiosulfuric acid, S-(2-imino-2-((2-(2-oxo-1-pyrrolidinyl)ethyl)amino)ethyl) ester

Molecular Formula: C8H15N3O4S2Molecular Weight: 281.352400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FEUMMZJOFBNFTE-UHFFFAOYSA-N

117018-96-9
N-(SS-ACETOXYETHYL)PYRIDINIUM (6 suppliers)
Compound Structure IUPAC Name: 2-pyridin-1-ium-1-ylethyl acetate | CAS Registry Number: 46121-55-5
Synonyms: PYACH, N-(beta-Acetoxyethyl)pyridinium, CID193833, Pyridinium, 1-(2-(acetyloxy)ethyl)-

Molecular Formula: C9H12NO2+Molecular Weight: 166.197080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LAWNEQSYVWOOLN-UHFFFAOYSA-N

46121-55-5
N-(SS-ALANYL)AZA-15-CROWN-5 HCL (5 suppliers)
Compound Structure IUPAC Name: 3-amino-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)propan-1-one hydrochloride | CAS Registry Number: 117007-36-0
Synonyms: N-(beta-Alanyl)aza-15-crown-5 hydrochloride, CID3088169, LS-148955, 1,4,7,10-Tetraoxa-13-azacyclopentadecane, 13-(3-amino-1-oxopropyl)-, monohydrochloride, 13-(3-Amino-1-oxopropyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane monohydrochloride

Molecular Formula: C13H27ClN2O5Molecular Weight: 326.816880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VQZWHYMMXQXBFC-UHFFFAOYSA-N

117007-36-0
N-(-D-Glucopyranosyl)-N'-[(2-methanethiosulfonyl)ethyl] Urea (8 suppliers)
Compound Structure IUPAC Name: 1-(2-methylsulfonylsulfanylethyl)-3-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]urea | CAS Registry Number: 550325-52-5
Synonyms: MTS-5-Glucose, N-(|A-D-Glucopyranosyl)-N'-[(2-methanethiosulfonyl)ethyl] Urea, Methanesulfonothioic Acid S-[2-[[(|A-D-Glucopyranosylamino)carbonyl]amino]ethyl] Ester

Molecular Formula: C10H20N2O8S2Molecular Weight: 360.404400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: UHSWDDMEGXWJSC-WUSGRAFWSA-N

550325-52-5
N-(-D-Glucopyranosyl)-N2-acetyl-S-nitroso-D,L-penicillamide (7 suppliers)
Compound Structure IUPAC Name: 2-acetamido-3-methyl-3-nitrososulfanyl-N-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]butanamide | CAS Registry Number: 214193-25-6
Synonyms: N-(|A-Glucopyranosyl)-N2-acetyl-S-nitrosopenicillamide, N-(|A-D-Glucopyranosyl)-N2-acetyl-S-nitroso-D,L-penicillamide, 2-(Acetylamino)-N-|A-D-glucopyranosyl-3-methyl-3-(nitrosothio)butanamide

Molecular Formula: C13H23N3O8SMolecular Weight: 381.402020 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: QNMMQEFPNFRVFP-HCTIOZQGSA-N

214193-25-6
N-(SS-HYDROXY-?-(N-PHENYLPIPERAZINEPROPYL))-2-PYRROLIDIN-1-YLNE (7 suppliers)
Compound Structure IUPAC Name: 1-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propyl]pyrrolidin-2-one | CAS Registry Number: 148274-76-4
Synonyms: MG-1, BRN 4328597, CHEBI:670092, CID3035813, LS-138863, 1-(2-Hydroxy-3-(4-phenyl-1-piperazinyl)propyl)-2-pyrrolidinone, N-(beta-Hydroxy-gamma-(N-phenylpiperazine)propyl)-2-pyrrolidinone, N-(beta-Hydroxy-gamma-(N-phenylpiperazinepropyl))-2-pyrrolidinone, 2-Pyrrolidinone, 1-(2-hydroxy-3-(4-phenyl-1-piperazinyl)propyl)-, 1-(2-hydroxy-3-(4-phenylpiperazin-1-yl)propyl)pyrrolidin-2-one

Molecular Formula: C17H25N3O2Molecular Weight: 303.399300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AFBKGQPVUQUMRC-UHFFFAOYSA-N

148274-76-4
N-(SS-HYDROXY-A-METHYLPHENETHYL)-N-METHYL-ACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(1-hydroxy-1-phenylpropan-2-yl)-N-methylacetamide | CAS Registry Number: 16413-75-5
Synonyms: N-Acetylephedrine, N-Acetylpseudoephedrine, CID27869, LS-9725, Benzyl alcohol, alpha-(1-(N-methylacetamido)ethyl)-, Phenethylamine, N-acetyl-N,alpha-dimethyl-beta-hydroxy-, ACETAMIDE, N-(beta-HYDROXY-alpha-METHYLPHENETHYL)-N-METHYL-, N-(2-Hydroxy-1-methyl-2-phenylethyl)-N-methylacetamide, Acetamide, N-(.beta.-hydroxy-.alpha.-methylphenethyl)-N-methyl-

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZZGMTCKULVMTDB-UHFFFAOYSA-N

16413-75-5
N-(SS-HYDROXYPROPYL)ANABASINE (8 suppliers)
Compound Structure IUPAC Name: 1-(2-pyridin-3-ylpiperidin-1-yl)propan-2-ol | CAS Registry Number: 719-84-6
Synonyms: N-(beta-Hydroxypropyl)anabasine, ST005098, TimTec1_000593, AC1N0OLH, Oprea1_780210, HMS1535K21, MCULE-6361578756, 1-(2-(3-pyridyl)piperidyl)propan-2-ol, 1-(2-pyridin-3-ylpiperidin-1-yl)propan-2-ol

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VAZXXAVHCHRHJJ-UHFFFAOYSA-N

719-84-6
N-(-NAPHTHYL)PHTHALIMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-naphthalen-2-ylisoindole-1,3-dione | CAS Registry Number: 5324-19-6
Synonyms: 2-Naphthalen-2-yl-isoindole-1,3-dione, NSC2659, AC1Q6JZO, AC1L58FY, N-2-NAPHTHYLPHTHALIMIDE, CTK4J7306, MolPort-001-914-079, N-(beta-NAPHTHYL)PHTHALIMIDE, NSC-2659, AR-1E4239, ZINC00353959, AKOS000727726, 2-naphthalen-2-ylisoindole-1,3-dione, AG-J-90258, 2-(naphthalen-2-yl)isoindole-1,3-dione, BAS 00084774, 1H-Isoindole-1,3(2H)-dione,2-(2-naphthalenyl)-, N-2-Naphthylphthalimide;N-b-Naphthylphthalimide; NSC 2659

Molecular Formula: C18H11NO2Molecular Weight: 273.285440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SWZVZDHOTBBAPC-UHFFFAOYSA-N

5324-19-6
N-(SS-THIOSULFOETHYL)-2-PYRROLIDONE SODIUM SALT (4 suppliers)
Compound Structure IUPAC Name: sodium 2-oxo-1-(2-sulfonatosulfanylethyl)pyrrolidine | CAS Registry Number: 117018-95-8
Synonyms: CID3088188, N-(beta-Thiosulfoethyl)-2-pyrrolidone sodium salt, LS-153428, S-(2-(2-Oxo-1-pyrrolidinyl)ethyl)thiosulfate sodium salt, Thiosulfuric acid, S-(2-(2-oxo-1-pyrrolidinyl)ethyl) ester, sodium salt

Molecular Formula: C6H10NNaO4S2Molecular Weight: 247.267670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KKAMVEUNCMVTBO-UHFFFAOYSA-M

117018-95-8
N-(Stearyl-Colamino-Formyl-Methyl)-Pyridinium Chloride (1 supplier)
N-(T-BOC)-3-PHENYL ISOSERINE ETHYL ESTER (11 suppliers)
Compound Structure IUPAC Name: ethyl (2R,3S)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate | CAS Registry Number: 143527-75-7
Synonyms: N-(t-Boc)-3-phenyl Isoserine Ethyl Ester, CTK8E8019, ZINC22052878, (|AR,|AS)-|A-[[(1,1-Dimethylethoxy)carbonyl]amino]-|A-hydroxy-benzenepropanoic Acid Ethyl Ester

Molecular Formula: C16H23NO5Molecular Weight: 309.357520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XOGCYMFNVKHELE-QWHCGFSZSA-N

143527-75-7
N-(T-BOC)-N-ETHYL-3-(2-METHYL-[1,3]DIOXOLAN-2-YL)PROPYLAMINE (12 suppliers)
Compound Structure IUPAC Name: tert-butyl N-ethyl-N-[3-(2-methyl-1,3-dioxolan-2-yl)propyl]carbamate | CAS Registry Number: 887353-49-3
Synonyms: N-(t-Boc)-N-ethyl-3-(2-methyl-[1,3]dioxolan-2-yl)propylamine, CTK8E7945, ZINC22052761, FT-0663510, Ethyl[3-(2-methyl-1,3-dioxolan-2-yl)propyl]carbamic Acid 1,1-Dimethylethyl Ester

Molecular Formula: C14H27NO4Molecular Weight: 273.368480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PHDLJCSPXSOXAV-UHFFFAOYSA-N

887353-49-3
N-(T-BOC)-N-ETHYL-4-AMINOPENTYLAMINE (12 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(4-aminopentyl)-N-ethylcarbamate | CAS Registry Number: 887353-45-9
Synonyms: N-(t-Boc)-N-ethyl-4-aminopentylamine, CTK8E7944, FT-0663508, (4-aminopentyl)ethyl-carbamic Acid 1,1-Dimethylethyl Ester, Ethyl-(4-aminopentyl)-ethyl-carbamic Acid, t-Butyl Ester

Molecular Formula: C12H26N2O2Molecular Weight: 230.347040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YGODUYFENNHTJC-UHFFFAOYSA-N

887353-45-9
N-(T-BOC)-N-ETHYL-4-OXOPENTYLAMINE (12 suppliers)
Compound Structure IUPAC Name: tert-butyl N-ethyl-N-(4-oxopentyl)carbamate | CAS Registry Number: 887353-52-8
Synonyms: N-(t-Boc)-N-ethyl-4-oxopentylamine, CTK8E7943, ZINC22052776, FT-0663512, Ethyl-(4-oxopentyl)-ethyl-carbamic Acid t-Butyl Ester, ethyl(4-oxopentyl)carbamic Acid 1,1-Dimethylethyl Ester

Molecular Formula: C12H23NO3Molecular Weight: 229.315920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FCDKSCSEAZAHMP-UHFFFAOYSA-N

887353-52-8
N-(T-BOC-AMINOPROPYL)METHACRYLAMIDE (3 suppliers)2197-397-94
N-(t-butoxycarbonyl)-1-carbomethoxy-2-azabicyclo[2.1.1]hexane (2 suppliers)
Compound Structure IUPAC Name: 3-O-tert-butyl 4-O-methyl 3-azabicyclo[2.1.1]hexane-3,4-dicarboxylate | CAS Registry Number: 116129-01-2
Synonyms: Methyl 2-Boc-2-aza-bicyclo-[2.1.1]hexane-1-carboxylate, MolPort-029-246-089, AKOS023838875, ZINC196198643, AK184278, 2-tert-butyl 1-methyl 2-azabicyclo[2.1.1]hexane-1,2-dicarboxylate, (4alpha)-2-Azabicyclo[2.1.1]hexane-1,2-dicarboxylic acid 1-methyl 2-tert-butyl ester

Molecular Formula: C12H19NO4Molecular Weight: 241.287 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VZVOIULUBSWICB-UHFFFAOYSA-N

116129-01-2
N-(T-BUTOXYCARBONYL)-1H-PYRAZOLE-1-CARBOXAMIDINE (4 suppliers)152120-61-6
N-(T-BUTOXYCARBONYL)-L-AZETIDINE-2-CARBAMIDE (18 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-2-carbamoylazetidine-1-carboxylate | CAS Registry Number: 105443-94-5
Synonyms: SureCN1398934, ZINC12648692, AKOS015911108, AK141847, (S)-tert-Butyl 2-carbamoylazetidine-1-carboxylate, I14-39578

Molecular Formula: C9H16N2O3Molecular Weight: 200.234940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NDEIKFCAPOYPHU-LURJTMIESA-N

105443-94-5
N-(T-BUTOXYCARBONYL)-L-PHENYLALANIN-ALPHA BETA BETA,2,3,4,5,6-D8 98 ATOM % D (10 suppliers)
Compound Structure IUPAC Name: (2S)-2,3,3-trideuterio-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(2,3,4,5,6-pentadeuteriophenyl)propanoic acid | CAS Registry Number: 106881-07-6
Synonyms: Boc-Phe-OH-phenyl-d5-2,3,3-d3, L-Phenyl-d5-alanine-2,3,3-d3, N-t-Boc derivative, N-(tert-Butoxycarbonyl)-L-phenyl-d5-alanine-2,3,3-d3

Molecular Formula: C14H19NO4Molecular Weight: 273.354254 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZYJPUMXJBDHSIF-ZAYSQZROSA-N

106881-07-6
N-(T-BUTOXYCARBONYL)ALANINE,3-URACIL-1-YL-,METHYL ESTER (5 suppliers)55461-88-6
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