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CHEMICAL products : Other
150301 to 150350 of 313737 results  Page: << Previous 50 Results 3000 3001 3002 3003 3004 3005 3006 [3007] 3008 3009 3010 3011 3012 3013 3014 3015 3016 3017 3018 3019 3020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(S)-5-azaspiro[2.4]heptane-7-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: (7S)-5-azaspiro[2.4]heptane-7-carboxylic acid | CAS Registry Number: 1427203-49-3
Synonyms: AKOS030631392, ACN-047795, Z-7743, (7S)-5-azaspiro[2.4]heptane-7-carboxylic acid, (S)-5-Aza-spiro[2.4heptane-7-carboxylic acid, (S)-5-Aza-spiro[2.4]heptane-7-carboxylic acid

Molecular Formula: C7H11NO2Molecular Weight: 141.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TWXWMEGIVQLEOG-YFKPBYRVSA-N

1427203-49-3
(S)-5-Benzhydryl-2-(perfluorophenyl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-2-ium tetrafluoroborate (2 suppliers)2172898-93-8
(S)-5-Benzyl 6-methyl 5-azaspiro[2.4]heptane-5,6-dicarboxylate (2 suppliers)
Compound Structure IUPAC Name: 5-O-benzyl 6-O-methyl (6S)-5-azaspiro[2.4]heptane-5,6-dicarboxylate | CAS Registry Number: 1256388-46-1
Synonyms: SCHEMBL2707991, 5-aza-spiro[2.4]heptane-5,6-dicarboxylic acid 5-benzyl ester 6-methyl ester, AKOS027329681, AK329739

Molecular Formula: C16H19NO4Molecular Weight: 289.331 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WIQVHGPYLAPXQM-ZDUSSCGKSA-N

1256388-46-1
(S)-5-BENZYL-1-ETHYLPIPERAZIN-2-ONE,95+% (1 supplier)
(S)-5-benzyl-1-methylpiperazin-2-one (1 supplier)1217615-00-3
(S)-5-BENZYL-1-METHYLPIPERAZIN-2-ONE,95+% (1 supplier)
(S)-5-Benzyl-18-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-4,7,10,13-tetraoxo-3,6,9,12-tetraazaoctadecan-1-oic acid (8 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-2-[[2-[[2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]acetic acid | CAS Registry Number: 2413428-36-9
Synonyms: MC-Gly-Gly-Phe-Gly, SCHEMBL23630027, DSN28369, EX-A4372

Molecular Formula: C25H31N5O8Molecular Weight: 529.500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: DWPLKZYCOGLRPC-SFHVURJKSA-N

2413428-36-9
(S)-5-Benzyl-2,2,3-trimethylimidazolidin-4-one 2,2,2-trifluoroacetate (2 suppliers)
Compound Structure IUPAC Name: 5-benzyl-2,2,3-trimethylimidazolidin-4-one;2,2,2-trifluoroacetic acid | CAS Registry Number: 309918-53-4
Synonyms: 5-benzyl-2,2,3-trimethylimidazolidin-4-one;2,2,2-trifluoroacetic acid, 4-Imidazolidinone, 2,2,3-trimethyl-5-(phenylmethyl)-, (5R)-,mono(trifluoroacetate)

Molecular Formula: C15H19F3N2O3Molecular Weight: 332.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZGVCKUUGNNAZTH-UHFFFAOYSA-N

309918-53-4
(S)-5-Benzyl-2,2,3-trimethylimidazolidin-4-one 2,2-dichloroacetate (3 suppliers)
(S)-5-Benzyl-2-(2,4,6-trichlorophenyl)-5,6-dihydro-8H-[1,2,4]triazolo[3,4-c][1,4]oxazin-2-ium tetrafluoroborate (4 suppliers)
Compound Structure IUPAC Name: (5S)-5-benzyl-2-(2,4,6-trichlorophenyl)-6,8-dihydro-5H-[1,2,4]triazolo[3,4-c][1,4]oxazin-4-ium;tetrafluoroborate | CAS Registry Number: 1612251-13-4

Molecular Formula: C18H15BCl3F4N3OMolecular Weight: 482.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GCJKYTWFUFCURK-UQKRIMTDSA-N

1612251-13-4
(S)-5-Benzyl-2-(2,4,6-trichlorophenyl)-6,8-dihydro-5H-[1,2,4]triazolo[3,4-c][1,4]oxazin-2-ium (3 suppliers)
Compound Structure IUPAC Name: 5-benzyl-2-(2,4,6-trichlorophenyl)-6,8-dihydro-5H-[1,2,4]triazolo[3,4-c][1,4]oxazin-4-ium | CAS Registry Number: 1612251-12-3

Molecular Formula: C18H15Cl3N3O+Molecular Weight: 395.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IZEPRFBOGYCMBU-UHFFFAOYSA-N

1612251-12-3
(S)-5-Benzyl-2-(4-(tert-butyl)phenyl)-6,8-dihydro-5H-[1,2,4]triazolo[3,4-c][1,4]oxazin-2-ium tetrafluoroborate (5 suppliers)2650518-25-3
(S)-5-Benzyl-2-(4-fluorophenyl)-4,5-dihydrooxazole (0 suppliers)
(S)-5-Benzyl-2-(4-methoxyphenyl)-4,5-dihydrooxazole (0 suppliers)
(S)-5-Benzyl-2-(furan-2-yl)-4,5-dihydrooxazole (0 suppliers)
(S)-5-Benzyl-2-(naphthalen-2-yl)-4,5-dihydrooxazole (0 suppliers)
(S)-5-Benzyl-2-(perfluorophenyl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-2-ium tetrafluoroborate (4 suppliers)2095252-36-9
(S)-5-Benzyl-2-(thiophen-2-yl)-4,5-dihydrooxazole (1 supplier)
(S)-5-Benzyl-2-mesityl-6,6-dimethyl-6,8-dihydro-5H-[1,2,4]triazolo[3,4-c][1,4]oxazin-2-ium tetrafluoroborate (9 suppliers)
Compound Structure IUPAC Name: (5S)-5-benzyl-6,6-dimethyl-2-(2,4,6-trimethylphenyl)-5,8-dihydro-[1,2,4]triazolo[3,4-c][1,4]oxazin-4-ium;tetrafluoroborate | CAS Registry Number: 925706-40-7

Molecular Formula: C23H28BF4N3OMolecular Weight: 449.292533 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PVYSZYZMWZCJCT-BDQAORGHSA-N

925706-40-7
(S)-5-Benzyl-2-mesityl-6,8-dihydro-5H-[1,2,4]triazolo[3,4-c][1,4]oxazin-2-ium chloride (1 supplier)
Compound Structure IUPAC Name: (5S)-5-benzyl-2-(2,4,6-trimethylphenyl)-6,8-dihydro-5H-[1,2,4]triazolo[3,4-c][1,4]oxazin-4-ium;chloride | CAS Registry Number: 1276429-72-1

Molecular Formula: C21H24ClN3OMolecular Weight: 369.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QJAGESVCPKEWCX-FYZYNONXSA-M

1276429-72-1
(S)-5-Benzyl-2-phenyl-4,5-dihydrooxazole (0 suppliers)
(S)-5-Benzyl-2-phenyl-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-2-ium tetrafluoroborate (5 suppliers)
Compound Structure IUPAC Name: 5-benzyl-2-phenyl-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-4-ium;tetrafluoroborate | CAS Registry Number: 960254-94-8
Synonyms: (R)-5-Benzyl-2-phenyl-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-2-ium tetrafluoroborate, 463326-92-3

Molecular Formula: C18H18BF4N3Molecular Weight: 363.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BYNZPPBHTLSTBG-UHFFFAOYSA-N

960254-94-8
(S)-5-benzyl-2-phenyl-6,8-dihydro-5H-[1,2,4]triazolo[3,4-c] (8 suppliers)
Compound Structure IUPAC Name: 5-benzyl-2-phenyl-6,8-dihydro-5H-[1,2,4]triazolo[3,4-c][1,4]oxazin-4-ium;tetrafluoroborate | CAS Registry Number: 464174-87-6

Molecular Formula: C18H18BF4N3OMolecular Weight: 379.166 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ABHXPJSMRQQAIG-UHFFFAOYSA-N

464174-87-6
(S)-5-Benzyl-2-thioxo-3-(m-tolyl)imidazolidin-4-one (1 supplier)642082-44-8
(S)-5-Benzyl-2-thioxo-3-(p-tolyl)imidazolidin-4-one (1 supplier)1383805-70-6
(S)-5-Benzyl-3-(4-methylbenzyl)imidazolidine-2,4-dione (1 supplier)2250197-37-4
(S)-5-Benzyl-3-bromo-6-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine (2 suppliers)
Compound Structure IUPAC Name: (6S)-5-benzyl-3-bromo-6-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine | CAS Registry Number: 2306252-53-7

Molecular Formula: C14H16BrN3Molecular Weight: 306.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AHJPAUVDOZIENW-NSHDSACASA-N

2306252-53-7
(S)-5-BENZYL-3-METHYL-IMIDAZOLIDINE-2,4-DIONE (6 suppliers)
Compound Structure IUPAC Name: 5-benzyl-3-methylimidazolidine-2,4-dione | CAS Registry Number: 16935-42-5
Synonyms: SureCN11267920, CTK8H2120

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WQGOWGGCTNJSPT-UHFFFAOYSA-N

16935-42-5
(S)-5-Benzyl-5-azaspiro[2.4]heptan-7-amine dihydrochloride (3 suppliers)
(S)-5-BENZYL-6-METHYL-2-OXA-5,8-DIAZASPIRO[3.5]NONANE (3 suppliers)
(S)-5-BENZYL-N-(5-METHYL-4-OXO-2,3,4,5-TETRAHYDROBENZO[B][1,4]OXAZEPIN-3-YL)-1H-1,2,4-TRIAZOLE-3-CARBOXAMIDE (1 supplier)
(S)-5-BOC-AMINO-HEX-2-ENEDIOIC ACID 6-BENZYL ESTER 1-CYCLOHEXYL ESTER (1 supplier)
(S)-5-BROMO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YLAMINE (6 suppliers)
Compound Structure IUPAC Name: (1S)-5-bromo-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 676136-31-5
Synonyms: (S)-5-BROMO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE, SCHEMBL4206687, ZINC95642288, AB38526, EBD2726643, (1S)-5-Bromo-1,2,3,4-tetrahydro-1-naphthalenamine, (1S)-5-BROMO-1,2,3,4-TETRAHYDRONAPHTHYLAMINE, (1S)-5-BROMO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE

Molecular Formula: C10H12BrNMolecular Weight: 226.112980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZJHZHNDFXRZWHW-JTQLQIEISA-N

676136-31-5
(S)-5-Bromo-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (1S)-5-bromo-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid | CAS Registry Number: 1388836-94-9
Synonyms: MFCD22427623, SCHEMBL23619658, DB-405853, D71922, (S)-5-Bromo-1,2,3,4-tetrahydroisoquinoline-1-carboxylicacid, (1S)-5-Bromo-1,2,3,4-tetrahydro-1-isoquinolinecarboxylic acid, (1S)-5-bromo-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid

Molecular Formula: C10H10BrNO2Molecular Weight: 256.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HATFFCWLBSQLDX-VIFPVBQESA-N

1388836-94-9
(S)-5-Bromo-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid (2 suppliers)1344394-58-6
(S)-5-Bromo-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: (1S)-5-bromo-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride | CAS Registry Number: 1810074-82-8
Synonyms: MolPort-028-710-304, KS-00000T0C, MFCD26585976, AKOS025395742, GS-7115, KS-000026D1, AK172687, AX8297078, (S)-5-Bromo-1,2,3,4-tetrahydronaphthalen-1-amine HCl, (1S)-5-bromo-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride

Molecular Formula: C10H13BrClNMolecular Weight: 262.575 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OGJCTIOLCPDGAX-PPHPATTJSA-N

1810074-82-8
(S)-5-BROMO-1-((TERT-BUTOXYCARBONYL)AMINO)-2,3-DIHYDRO-1H-INDENE-1-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: (1S)-5-bromo-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydroindene-1-carboxylic acid | CAS Registry Number: 2089671-58-7

Molecular Formula: C15H18BrNO4Molecular Weight: 356.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GDUDMLZUNWWKNZ-HNNXBMFYSA-N

2089671-58-7
(S)-5-Bromo-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazolo[4,3-b]pyridine (1 supplier)2828181-71-9
(S)-5-Bromo-1-methyl-2,3-dihydro-1H-isoindole (2 suppliers)
Compound Structure IUPAC Name: (1S)-5-bromo-1-methyl-2,3-dihydro-1H-isoindole | CAS Registry Number: 1286768-83-9
Synonyms: (1S)-5-Bromo-2,3-dihydro-1-methyl-1H-Isoindole, (1S)-5-Bromo-1-methylisoindoline, 8404AH, ZINC44563642, AJ-109830, (1S)-5-bromo-1-methyl-2,3-dihydro-1H-isoindole

Molecular Formula: C9H10BrNMolecular Weight: 212.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KTUCROBKAQWWPX-LURJTMIESA-N

1286768-83-9
(S)-5-Bromo-1-methyl-2,3-dihydro-1H-isoindole hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (1S)-5-bromo-1-methyl-2,3-dihydro-1H-isoindole;hydrochloride | CAS Registry Number: 2331211-82-4
Synonyms: (S)-5-Bromo-1-methylisoindoline hydrochloride, CS-0342842

Molecular Formula: C9H11BrClNMolecular Weight: 248.550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: TWYJGRVECRRQTM-RGMNGODLSA-N

2331211-82-4
(S)-5-Bromo-1-methyl-3-((5-(2-methyl-4-(oxetan-3-yl)piperazin-1-yl)pyridin-2-yl)amino)pyridin-2(1H)-one (4 suppliers)
Compound Structure IUPAC Name: 5-bromo-1-methyl-3-[[5-[2-methyl-4-(oxetan-3-yl)piperazin-1-yl]pyridin-2-yl]amino]pyridin-2-one | CAS Registry Number: 1433849-77-4
Synonyms: SCHEMBL14913070, MFCD31729409, (S)-5-Bromo-1-methyl-3-[[5-[2-methyl-4-(3-oxetanyl)-1-piperazinyl]-2-pyridyl]amino]pyridin-2(1H)-one, SY262238

Molecular Formula: C19H24BrN5O2Molecular Weight: 434.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VGRKPWHLVRPNAO-UHFFFAOYSA-N

1433849-77-4
(S)-5-BROMO-1H-INDOL-3-YL)(1-METHYL-2-PYRROLIDINYL)METHANONE (1 supplier)
(S)-5-Bromo-2,3-Dihydro-1H-Inden-1-Amine (6 suppliers)
Compound Structure IUPAC Name: (1S)-5-bromo-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 903557-29-9
Synonyms: (S)-5-bromo-2,3-dihydro-1H-inden-1-amine, SureCN3215208, CTK5G7700, (1S)-5-BROMOINDANYLAMINE, ANW-52644, AKOS015999825, (S)-5-BROMO-INDAN-1-YLAMINE, AB29101, AG-L-19865, AK-51084, KB-211594, AM20041368, (1S)-5-bromo-2,3-dihydro-1H-inden-1-amine

Molecular Formula: C9H10BrNMolecular Weight: 212.086400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IEUKCNPRRGOGDG-VIFPVBQESA-N

903557-29-9
(S)-5-Bromo-2,3-Dihydro-1H-Inden-1-Amine Hydrochloride (11 suppliers)
Compound Structure IUPAC Name: (1S)-5-bromo-2,3-dihydro-1H-inden-1-amine;hydrochloride | CAS Registry Number: 916210-93-0
Synonyms: (S)-5-bromo-2,3-dihydro-1H-inden-1-amine hydrochloride, CTK5H0196, ANW-52643, AKOS015999826, AG-L-19876, AK-51085, KB-211595, AM20041403

Molecular Formula: C9H11BrClNMolecular Weight: 248.547340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GLGQSSHHFWJLAI-FVGYRXGTSA-N

916210-93-0
(S)-5-bromo-2,3-dihydro-1H-inden-1-ol (6 suppliers)
Compound Structure IUPAC Name: (1S)-5-bromo-2,3-dihydro-1H-inden-1-ol | CAS Registry Number: 1270284-15-5
Synonyms: (S)-5-BROMO-2,3-DIHYDRO-1H-INDEN-1-OL, (S)-5-bromo-indan-1-ol, SCHEMBL2435536, DRXIUUZVRAOHBS-VIFPVBQESA-N, MFCD15529807, ZINC21299025, AKOS027330276, AJ-78238, AK330462, (1S)-5-bromo-2,3-dihydro-1H-inden-1-ol, 1H-Inden-1-ol,5-bromo-2,3-dihydro-,(1S)-, 1H-Inden-1-ol, 5-bromo-2,3-dihydro-, (1S)-

Molecular Formula: C9H9BrOMolecular Weight: 213.074 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DRXIUUZVRAOHBS-VIFPVBQESA-N

1270284-15-5
(S)-5-bromo-2,3-dihydro-1H-inden-2-amine ((1R,4R)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonate (0 suppliers)
Compound Structure IUPAC Name: 5-bromo-2,3-dihydro-1H-inden-2-amine;[(1R)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonic acid | CAS Registry Number: 370861-57-7
Synonyms: SCHEMBL4746483

Molecular Formula: C19H26BrNO4SMolecular Weight: 444.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KRMCYAONEGQNMQ-QPQWKYTISA-N

370861-57-7
(S)-5-Bromo-2,3-dihydro-1H-inden-2-ol (3 suppliers)1798902-91-6
(S)-5-Bromo-2,3-dihydro-benzofuran-3-ylamine (6 suppliers)
Compound Structure IUPAC Name: (3S)-5-bromo-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1228565-88-5
Synonyms: NE64600, AJ-58240, (S)-5-bromo-2,3-dihydrobenzofuran-3-amine

Molecular Formula: C8H8BrNOMolecular Weight: 214.059220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XZTALTPLRPQESS-SSDOTTSWSA-N

1228565-88-5
(S)-5-Bromo-2,3-dihydro-benzofuran-3-ylamine hydrochloride (7 suppliers)
Compound Structure IUPAC Name: (3S)-5-bromo-2,3-dihydro-1-benzofuran-3-amine;hydrochloride | CAS Registry Number: 1965314-59-3
Synonyms: NE64619

Molecular Formula: C8H9BrClNOMolecular Weight: 250.520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UKCIFENUZLYBRF-OGFXRTJISA-N

1965314-59-3
(S)-5-Bromo-2,3-dihydrofuro[2,3-b]pyridin-3-amine (3 suppliers)
Compound Structure IUPAC Name: (3S)-5-bromo-2,3-dihydrofuro[2,3-b]pyridin-3-amine | CAS Registry Number: 2381972-22-9
Synonyms: (3S)-5-BROMO-2,3-DIHYDROFURO[2,3-B]PYRIDIN-3-AMINE, F93677

Molecular Formula: C7H7BrN2OMolecular Weight: 215.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMCBBCIIEZJCNG-ZCFIWIBFSA-N

2381972-22-9
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