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CHEMICAL products : Other
155601 to 155650 of 316898 results  Page: << Previous 50 Results 3100 3101 3102 3103 3104 3105 3106 3107 3108 3109 3110 3111 3112 [3113] 3114 3115 3116 3117 3118 3119 3120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(S)-Morpholin-2-ylmethanesulfonyl fluoride hydrochloride (1 supplier)
Compound Structure IUPAC Name: [(2S)-morpholin-2-yl]methanesulfonyl fluoride;hydrochloride | CAS Registry Number: 2694063-15-3
Synonyms: [(2S)-morpholin-2-yl]methanesulfonyl fluoride hydrochloride, AT29565, EN300-28338722, (2S)-MORPHOLIN-2-YLMETHANESULFONYL FLUORIDE HCL, Z5184714112

Molecular Formula: C5H11ClFNO3SMolecular Weight: 219.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UINBFGBFUZJFDT-JEDNCBNOSA-N

2694063-15-3
(S)-Morpholin-2-ylmethanethiol hydrochloride (1 supplier)2694056-60-3
(S)-Morpholin-2-Ylmethanol (14 suppliers)
Compound Structure IUPAC Name: [(2S)-morpholin-2-yl]methanol | CAS Registry Number: 132073-83-7
Synonyms: (S)-morpholin-2-ylmethanol, (S)-2-Hydroxymethylmorpholine, AG-D-65155, AC1LTQEQ, Morpholin-2-yl-methanol, SureCN554471, (S)-2-Hydroxymethyl morpholine, [(2S)-morpholin-2-yl]methanol, CTK4B7694, MolPort-000-004-328, PS-J-027, ANW-44882, AKOS015856152, RP19276, KB-04991, FT-0083838, A11770, H67105, I14-5766, I14-15033

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VLAZLCVSFAYIIL-YFKPBYRVSA-N

132073-83-7
(S)-Morpholin-3-amine (0 suppliers)
(S)-Morpholin-3-yl-acetic acid (9 suppliers)
Compound Structure IUPAC Name: 2-[(3S)-morpholin-3-yl]acetic acid | CAS Registry Number: 1257856-13-5
Synonyms: CTK7I5298, BH082, ACT08826, ANW-69222, FC0096, (S)-2-(Morpholin-3-yl)acetic acid, (S)-Morpholin-3-yl-acetic acid HCl, (3S)-3-MORPHOLINEACETIC ACID, AG-A-08566, MB69354, AK-37119, KB-211005

Molecular Formula: C6H11NO3Molecular Weight: 145.156440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FOXWWHUTFBNJFX-YFKPBYRVSA-N

1257856-13-5
(S)-morpholin-3-ylmethanol hydrochloride (14 suppliers)
Compound Structure IUPAC Name: [(3S)-morpholin-3-yl]methanol hydrochloride | CAS Registry Number: 218594-79-7
Synonyms: TC-065426, I14-5020

Molecular Formula: C5H12ClNO2Molecular Weight: 153.607280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WFLUDHYXVXRFLY-JEDNCBNOSA-N

218594-79-7
(S)-Morpholin-3-ylmethyl (4-((1-(3-fluorobenzyl)-1H-indazol-5-yl)amino)-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl)carbamate dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: [(3S)-morpholin-3-yl]methyl N-[4-[[1-[(3-fluorophenyl)methyl]indazol-5-yl]amino]-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl]carbamate;dihydrochloride | CAS Registry Number: 1781932-33-9
Synonyms: BMS 599626 dihydrochloride, BMS-599626 (dihydrochloride), BMS 599626 dihydrochloride (714971-09-2 free base), [(3S)-morpholin-3-yl]methyl N-[4-[[1-[(3-fluorophenyl)methyl]indazol-5-yl]amino]-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl]carbamate;dihydrochloride, BMS-599626 dihydrochloride, EX-A2296B, AKOS024458463, AKOS040745138, HY-110333, CS-0033253, T5398, (3S)-morpholin-3-ylmethyl N-[4-({1-[(3-fluorophenyl)methyl]indazol-5-yl}amino)-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl]carbamate dihydrochloride

Molecular Formula: C27H29Cl2FN8O3Molecular Weight: 603.500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: SKHKFWSXLCGMNF-IKXQUJFKSA-N

1781932-33-9
(S)-MORPHOLINE-2,4-DICARBOXYLIC ACID 4-TERT-BUTYL ESTER (1 supplier)
(S)-Morpholine-2-carbonitrile hydrochloride (5 suppliers)
Compound Structure IUPAC Name: (2S)-morpholine-2-carbonitrile;hydrochloride | CAS Registry Number: 1417789-39-9
Synonyms: 1359658-57-3, (S)-Morpholine-2-carbonitrile HCl, AKOS027384029, AK402362

Molecular Formula: C5H9ClN2OMolecular Weight: 148.590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZMOKRKDCILYHIO-NUBCRITNSA-N

1417789-39-9
(S)-morpholine-2-carboxylic acid (11 suppliers)
Compound Structure IUPAC Name: (2S)-morpholine-2-carboxylic acid | CAS Registry Number: 154731-81-4
Synonyms: (S)-Morpholine-2-carboxylic acid, (S)-morpholine-2-carboxylicacid, (2S)-morpholine-2-carboxylic acid, SureCN7400413, AC1LU386, CTK0H0586, BH049, ACT08793, ANW-56504, FC0063, (S)-morpholine-2-carboxylic acid HCl, AKOS006302903, AG-E-02763, MB08517, (S)-2-MORPHOLINECARBOXYLIC ACID, 2-Morpholinecarboxylicacid, (S)- (9CI), AK-33451, KB-05593, 2-MORPHOLINECARBOXYLIC ACID, (S)-, M80300

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FYCRNRZIEVLZDO-BYPYZUCNSA-N

154731-81-4
(S)-Morpholine-2-carboxylic acid hydrochloride (7 suppliers)
Compound Structure IUPAC Name: (2S)-morpholine-2-carboxylic acid;hydrochloride | CAS Registry Number: 1439373-55-3
Synonyms: MolPort-028-962-316, AKOS015909244, AK142739, BD262878, I14-32994

Molecular Formula: C5H10ClNO3Molecular Weight: 167.590800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XLKJUXXMBJDEBH-WCCKRBBISA-N

1439373-55-3
(S)-MORPHOLINE-3-CARBOXYLIC ACID (2 suppliers)
(S)-Morpholine-3-carboxylic acid hydrochloride (9 suppliers)
Compound Structure IUPAC Name: (3S)-morpholine-3-carboxylic acid;hydrochloride | CAS Registry Number: 1187929-04-9
Synonyms: (S)-MORPHOLINE-3-CARBOXYLIC ACID HYDROCHLORIDE, (S)-3-Morpholinecarboxylic acid HCl, (S)-morpholine-3-carboxylic acid HCl, CTK8C4697, MolPort-000-004-593, ANW-72830, AK109013, KB-05441, KB-211888, (S)-3-Morpholinecarboxylic acid hydrochloride, M24802

Molecular Formula: C5H10ClNO3Molecular Weight: 167.590800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CWSLARZELUGARZ-WCCKRBBISA-N

1187929-04-9
(S)-Morpholino(pyrrolidin-2-yl)methanone hydrochloride (3 suppliers)
Compound Structure IUPAC Name: morpholin-4-yl-[(2S)-pyrrolidin-2-yl]methanone;hydrochloride | CAS Registry Number: 1001207-72-2
Synonyms: 73094-26-5, 4-L-Prolylmorpholine hydrochloride, (S)-4-[(Pyrrolidin-2-yl)carbonyl]morpholine HCl, l-proline morpholide hydrochloride, AKOS015949108, MCULE-7802513455

Molecular Formula: C9H17ClN2O2Molecular Weight: 220.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WHYDWZRQXLECCH-QRPNPIFTSA-N

1001207-72-2
(S)-MRTX-1719 (4 suppliers)
Compound Structure IUPAC Name: 2-[4-[4-(aminomethyl)-1-oxo-2H-phthalazin-6-yl]-2-methylpyrazol-3-yl]-4-chloro-6-cyclopropyloxy-3-fluorobenzonitrile | CAS Registry Number: 2630904-44-6
Synonyms: MRTX-1719, MRTX1719, 2630904-45-7, AY4A8WD6JS, Benzonitrile, 2-(4-(4-(aminomethyl)-1,2-dihydro-1-oxo-6-phthalazinyl)-1-methyl-1H-pyrazol-5-yl)-4-chloro-6-(cyclopropyloxy)-3-fluoro-, (2S)-, UNII-AY4A8WD6JS, MRTX1719 HCl, MRTX-1719 HCl, SCHEMBL23087302, GTPL12116, GLXC-25300, EX-A5505, NSC840578, NSC841295, HY-139611B, NSC-840578, NSC-841295, AC-36984, CS-0226219, CS-0343422

Molecular Formula: C23H18ClFN6O2Molecular Weight: 464.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BZKIOORWZAXIBA-UHFFFAOYSA-N

2630904-44-6
(S)-mtthyl 2-((S)-2-amino-2-cyclohexylacetamido)-3,3-ximethylbutanoate (0 suppliers)
(S)-N(1-(N-Carboxymethylcarbamoyl)-1-hydroxy-3-phenylpropan-2-yl)-3-(2-naphthylsulfonamido)benzamide (0 suppliers)
(S)-N(1-(N-Ethoxycarbonylmethylcarbamoyl)-1-hydroxy-3-phenylpropan-2-yl)-3-(2-naphthylsulfonamido)benzamide (0 suppliers)
(S)-N,1-Dimethyl-N-(pyrrolidin-3-yl)cyclobutane-1-carboxamide (1 supplier)2439082-41-2
(S)-N,1-dimethylazepan-3-amine (1 supplier)2165678-87-3
(S)-N,1-Dimethylpiperidin-3-amine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: (3S)-N,1-dimethylpiperidin-3-amine;hydrochloride | CAS Registry Number: 1447672-92-5
Synonyms: AKOS027445102, Methyl-((S)-1-methyl-piperidin-3-yl)-amine hydrochloride

Molecular Formula: C7H17ClN2Molecular Weight: 164.677 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CYSVWZLLQNBNKV-FJXQXJEOSA-N

1447672-92-5
(S)-N,1-Dimethylpyrrolidin-3-amine hydrochloride (2 suppliers)
(S)-N,2-Dimethylbutan-1-amine hydrochloride (1 supplier)2941380-20-5
(S)-N,3-dimethyl-1-(pyrrolidin-1-yl)butan-2-amine (5 suppliers)
Compound Structure IUPAC Name: (2S)-N,3-dimethyl-1-pyrrolidin-1-ylbutan-2-amine | CAS Registry Number: 156004-66-9
Synonyms: (S)-N,3-DIMETHYL-1-(PYRROLIDIN-1-YL)BUTAN-2-AMINE, SCHEMBL9103884, ZIDNRUFGAGPXNN-SNVBAGLBSA-N, ZINC34060713, AKOS027252227, AK200869, (S)-N-Methyl-1-isopropyl-2-pyrrolizinoethanamine

Molecular Formula: C10H22N2Molecular Weight: 170.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZIDNRUFGAGPXNN-SNVBAGLBSA-N

156004-66-9
(S)-N,3-Dimethyl-2-(thietan-3-ylamino)butanamide (2 suppliers)
Compound Structure IUPAC Name: (2S)-N,3-dimethyl-2-(thietan-3-ylamino)butanamide | CAS Registry Number: 1846719-58-1

Molecular Formula: C9H18N2OSMolecular Weight: 202.316 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VXOXMEROOHEDEL-QMMMGPOBSA-N

1846719-58-1
(S)-N,5,6-Trimethylisochroman-4-amine (1 supplier)2179087-65-9
(S)-N,5-BIS(4-FLUOROPHENYL)-5-HYDROXYPENTANAMIDE (1 supplier)
(S)-N,6-Dimethylisochroman-4-amine (1 supplier)2179087-61-5
(S)-N,N''-BIS-CBZ-3,7-DIAMINOHEPTANOIC ACID (7 suppliers)
Compound Structure IUPAC Name: 3,7-bis(phenylmethoxycarbonylamino)heptanoic acid | CAS Registry Number: 259195-59-0
Synonyms: AGN-PC-008Q7N, (S)-N,N'-Bis-Cbz-3,7-diaminoheptanoic acid, 3,7-bis(phenylmethoxycarbonylamino)heptanoic acid, A818079, (3S)-3,7-bis(phenylmethoxycarbonylamino)heptanoic Acid

Molecular Formula: C23H28N2O6Molecular Weight: 428.478220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RPXXCGBSEMSKNB-UHFFFAOYSA-N

259195-59-0
(S)-N,N'-(1-METHYL-1,2-ETHANEDIYL)BIS[N-(2-AMINO-2-OXOETHYL)-GLYCINE DISODIUM SALT (1 supplier)
(s)-N,N'-Bis(p-Methoxybenzyl)-3-Isopropyl-Piperazine-2,5-Dione (10 suppliers)
Compound Structure IUPAC Name: 1,4-bis[(4-methoxyphenyl)methyl]-3-propan-2-ylpiperazine-2,5-dione | CAS Registry Number: 479681-55-5
Synonyms: 1,4-bis[(4-methoxyphenyl)methyl]-3-propan-2-yl-piperazine-2,5-dione, 1,4-bis[(4-methoxyphenyl)methyl]-3-propan-2-ylpiperazine-2,5-dione, CTK8I8424, A814675, A827411

Molecular Formula: C23H28N2O4Molecular Weight: 396.479420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KFDFRWYJTUSDJG-UHFFFAOYSA-N

479681-55-5
(S)-N,N'-BIS[3-(DIMETHYLAMINO)PROPYL]-2-[(1-OXODODECYL)AMINO]GLUTARAMIDE (4 suppliers)
Compound Structure IUPAC Name: (2S)-N,N'-bis[3-(dimethylamino)propyl]-2-(dodecanoylamino)pentanediamide | CAS Registry Number: 73067-87-5
Synonyms: EINECS 277-269-8, (S)-N,N'-Bis(3-(dimethylamino)propyl)-2-((1-oxododecyl)amino)glutaramide

Molecular Formula: C27H55N5O3Molecular Weight: 497.757300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZXLBXQMOLJCJSN-DEOSSOPVSA-N

73067-87-5
(S)-N,N'-Dimethyl-1,1'-Binaphthyldiamine (10 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[2-(methylamino)naphthalen-1-yl]naphthalen-2-amine | CAS Registry Number: 666175-40-2
Synonyms: AC1LCFU3, SureCN12787291, CTK8E8502, 2-Naphthylamine, N-methyl-1-(2-dimethylamino-1-naphthyl)-, AG-H-82877, N-methyl-1-[2-(methylamino)naphthalen-1-yl]naphthalen-2-amine, (R)-N,N inverted exclamation marka-Dimethyl-1,1 inverted exclamation marka-binaphthyldiamine, (S)-N,N inverted exclamation marka-Dimethyl-1,1 inverted exclamation marka-binaphthyldiamine, (R)-N,N inverted exclamation marka-Dimethyl-1,1 inverted exclamation marka-binaphthalene-2,2 inverted exclamation marka-diamine, (R)-N,N inverted exclamation marka-Dimethyl-2,2 inverted exclamation marka-diamino-1,1 inverted exclamation marka-binaphthyl, (S)-N,N inverted exclamation marka-Dimethyl-1,1 inverted exclamation marka-binaphthalene-2,2 inverted exclamation marka--diamine, (S)-N,N inverted exclamation marka-Dimethyl-2,2 inverted exclamation marka-diamino-1,1 inverted exclamation marka-binaphthyl, 93713-30-5

Molecular Formula: C22H20N2Molecular Weight: 312.407600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PXDKDUXMEHPNCO-UHFFFAOYSA-N

666175-40-2
(S)-N,N,1-Trimethyl-2-pyrrolidinemethanamine (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-[(2S)-1-methylpyrrolidin-2-yl]methanamine | CAS Registry Number: 96014-13-0
Synonyms: SCHEMBL8266965, AKOS006302218

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YSPLERUVORSMID-QMMMGPOBSA-N

96014-13-0
(S)-N,N,3-Tris(2-chloroethyl)tetrahydro-2H-1,3,2-oxazophosphorin-2-amine 2-oxide (2 suppliers)
Compound Structure IUPAC Name: (2S)-N,N,3-tris(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 72282-85-0
Synonyms: D-Trofosfamide, (S)-Trofosphamide, (+)-Trofosphamide, 2H-1,3,2-Oxazaphosphorin-2-amine, N,N,3-tris(2-chloroethyl)tetrahydro-, 2-oxide, (S)-, LS-99816

Molecular Formula: C9H18Cl3N2O2PMolecular Weight: 323.584182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UMKFEPPTGMDVMI-KRWDZBQOSA-N

72282-85-0
(S)-N,N,N-TRIMETHYL-2-(5-((2-OXOOXAZOLIDIN-4-YL)METHYL)-1H-INDOL-3-YL)ETHANAMINIUM IODIDE (1 supplier)
(S)-N,N-dibenzylpyrrolidin-3-amine (0 suppliers)
Compound Structure IUPAC Name: (3S)-N,N-dibenzylpyrrolidin-3-amine | CAS Registry Number: 1260589-65-8
Synonyms: (S)-(+)-3-N,N-Dibenzylaminopyrrolidine, ZINC51783473

Molecular Formula: C18H22N2Molecular Weight: 266.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RSBBPYMMUAWQSI-SFHVURJKSA-N

1260589-65-8
(S)-N,N-DIBUTYL-5-OXOPYRROLIDINE-2-CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: (2S)-N,N-dibutyl-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 85551-26-4
Synonyms: EINECS 287-590-5, (S)-N,N-Dibutyl-5-oxopyrrolidine-2-carboxamide

Molecular Formula: C13H24N2O2Molecular Weight: 240.341860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NDGMGZDZOXTYQZ-NSHDSACASA-N

85551-26-4
(S)-N,N-Diethyl-2-hydroxy-2-phenylacetamide (3 suppliers)
Compound Structure IUPAC Name: (2S)-N,N-diethyl-2-hydroxy-2-phenylacetamide | CAS Registry Number: 65309-15-1
Synonyms: SCHEMBL1174449, UXLCWYBQDGCVQE-NSHDSACASA-N, ZINC2566705, AJ-41315, AX8335391, N,N-Diethyl-2(S)-hydroxy-2-phenyl-acetamide, N,N-diethyl-(2S)-2-hydroxy-2-phenyl-acetamide

Molecular Formula: C12H17NO2Molecular Weight: 207.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UXLCWYBQDGCVQE-NSHDSACASA-N

65309-15-1
(S)-N,N-Diethyl-2-piperidinemethanamine (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[[(2S)-piperidin-2-yl]methyl]ethanamine | CAS Registry Number: 120990-93-4
Synonyms: AC1OE5P5, SCHEMBL9120833, ZINC19369223, AJ-72994, N-ethyl-N-[[(2S)-piperidin-2-yl]methyl]ethanamine, 2-Piperidinemethanamine, N,N-diethyl-, (S)- (9CI)

Molecular Formula: C10H22N2Molecular Weight: 170.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WTIYGHQFUHZRDA-JTQLQIEISA-N

120990-93-4
(S)-N,N-Diethyl-3-piperidinecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N,N-diethylpiperidine-3-carboxamide | CAS Registry Number: 167392-61-2
Synonyms: N,N-Diethylnipecotamide, 3-Piperidinecarboxamide, N,N-diethyl-, N,N-Diethylpiperidine-3-carboxamide, NIPECOTAMIDE, N,N-DIETHYL-, 3367-95-1, 3-(N,N-Diethylcarbamoyl)piperidine, EINECS 222-136-1, SBB027296, BRN 0005401, AI3-36608, N,N-diethyl-3-piperidylcarboxamide, AGN-PC-0JKEAZ, AC1L2CT9, AC1Q2YT6, AGN-PC-0O4QV6, N,N-Diethylnipecotamide,tech., SCHEMBL441660, 417122_ALDRICH, N,N-DIETHYL NIPECOTAMIDE, CTK4H1064

Molecular Formula: C10H20N2OMolecular Weight: 184.278600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZXQKYQVJDRTTLZ-UHFFFAOYSA-N

167392-61-2
(S)-N,N-DIETHYL-4-(PIPERIDIN-2-YL)BENZENAMINE (0 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-4-[(2S)-piperidin-2-yl]aniline | CAS Registry Number: 1213303-31-1
Synonyms: AMPD00311, ZINC2582645

Molecular Formula: C15H24N2Molecular Weight: 232.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AHYQFPGRKUEUNH-HNNXBMFYSA-N

1213303-31-1
(S)-N,N-diethyl-5-oxopyrrolidine-2-carboxamide (4 suppliers)
Compound Structure IUPAC Name: (2S)-N,N-diethyl-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 85760-88-9
Synonyms: (S)-N,N-Diethyl-5-oxopyrrolidine-2-carboxamide, SureCN1978357, CTK5F5728, EINECS 288-566-7, AG-H-45757, 2-Pyrrolidinecarboxamide,N,N-diethyl-5-oxo-, (2S)-, 2-Pyrrolidinecarboxamide,N,N-diethyl-5-oxo-, (S)- (9CI)

Molecular Formula: C9H16N2O2Molecular Weight: 184.235540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IZCZSKAHNSOBSI-ZETCQYMHSA-N

85760-88-9
(S)-N,N-Diethyl-6-(pyrrolidin-3-yloxy)pyrimidin-4-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-6-[(3S)-pyrrolidin-3-yl]oxypyrimidin-4-amine;hydrochloride | CAS Registry Number: 1354000-04-6
Synonyms: Diethyl-[6-((S)-pyrrolidin-3-yloxy)-pyrimidin-4-yl]-amine hydrochloride, AKOS027390735, KB-49894, diethyl [6-((S)-pyrrolidin-3-yloxy)pyrimidin-4-yl]amine hydrochloride

Molecular Formula: C12H21ClN4OMolecular Weight: 272.777 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DISQSHHLYBOVLY-PPHPATTJSA-N

1354000-04-6
(S)-N,N-Diethyl-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine (2 suppliers)
(S)-N,N-diethylpyrrolidin-3-amine (6 suppliers)
Compound Structure IUPAC Name: N,N-diethylpyrrolidin-3-amine | CAS Registry Number: 859286-95-6
Synonyms: 3-(Diethylamino)pyrrolidine, N,N-diethylpyrrolidin-3-amine, 20984-81-0, (rac)-diethyl-pyrrolidin-3-yl-amine, [rac)-diethyl-pyrrolidin-3-yl-amine, [rac]-diethyl-pyrrolidin-3-yl-amine, diethyl-pyrrolidin-3-yl-amine, (R)-N,N-diethylpyrrolidin-3-amine, diethylaminopyrrolidine, ACMC-1CFEA, 3-diethylaminopyrrolidine, 3-diethylamino-pyrrolidine, SCHEMBL64736, AC1Q2Z76, CTK4A6260, 3-Pyrrolidinamine, N,N-diethyl-, XHOADYKJSBCVBJ-UHFFFAOYSA-N, 1181105-70-3, ANW-24295, MFCD02184351

Molecular Formula: C8H18N2Molecular Weight: 142.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XHOADYKJSBCVBJ-UHFFFAOYSA-N

859286-95-6
(S)-N,N-DIHEXYL-5-OXOPYRROLIDINE-2-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: (2S)-N,N-dihexyl-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 85187-30-0
Synonyms: EINECS 286-119-0, (S)-N,N-Dihexyl-5-oxopyrrolidine-2-carboxamide

Molecular Formula: C17H32N2O2Molecular Weight: 296.448180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OVTOJTYOERMOBJ-HNNXBMFYSA-N

85187-30-0
(S)-N,N-DIISOPROPYL-3-[(5-METHOXYCARBONYL)-2-HYDROXY)PHENYL]-3-PHENYL-PROPYLAMINE (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[(1S)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-hydroxybenzoate | CAS Registry Number: 1294517-17-1
Synonyms: LAPCBEFVTNSDFY-FQEVSTJZSA-N, (S)-N,N-Diisopropyl-3-[(5-methoxycarbonyl)-2-hydroxy)phenyl]-3-phenyl-propylamine

Molecular Formula: C23H31NO3Molecular Weight: 369.505 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LAPCBEFVTNSDFY-FQEVSTJZSA-N

1294517-17-1
(S)-N,N-Diisopropyl-7a,8,9,10,11,11a,12,13,14,15-decahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine (2 suppliers)
(S)-N,N-Diisopropyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine (4 suppliers)
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