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CHEMICAL products beginning with : 5
50151 to 50200 of 111228 results  Page: << Previous 50 Results 1000 1001 1002 1003 [1004] 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5-Amino-4H,5H,6H,7H-pyrazolo[1,5-a]pyridine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 5-amino-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxylic acid | CAS Registry Number: 1369242-68-1

Molecular Formula: C8H11N3O2Molecular Weight: 181.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XDGAOAYNBHQUQF-UHFFFAOYSA-N

1369242-68-1
5-AMINO-4H-[1,2,4]TRIAZOLE-3-CARBOXYLIC ACID (1 supplier)
5-Amino-4H-1,2,4-triazole-3-carboxylic acid (7 suppliers)
5-amino-5,6,7,8-tetrahydro-2(1h)-quinolinone (7 suppliers)
Compound Structure IUPAC Name: 5-amino-7,8-dihydro-6H-quinolin-2-one | CAS Registry Number: 380189-31-1
Synonyms: AGN-PC-0K6HRD, 2(1H)-Quinolinone, 5-amino-5,6,7,8-tetrahydro-

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ADBQZTJRRXEDHN-UHFFFAOYSA-N

380189-31-1
5-Amino-5,6,7,8-tetrahydroisoquinoline-5-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 5-amino-7,8-dihydro-6H-isoquinoline-5-carboxylic acid | CAS Registry Number: 1270495-97-0
Synonyms: AKOS006370300

Molecular Formula: C10H12N2O2Molecular Weight: 192.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LXFVHZXAUMGPCR-UHFFFAOYSA-N

1270495-97-0
5-AMINO-5,6,7,8-TETRAHYDRONAPHTHALEN-1-OL (5 suppliers)
Compound Structure IUPAC Name: 5-amino-5,6,7,8-tetrahydronaphthalen-1-ol | CAS Registry Number: 90874-84-3
Synonyms: 5-amino-5,6,7,8-tetrahydronaphthalen-1-ol, 5-amino-1-hydroxy-5,6,7,8-tetrahydronaphthalene, SCHEMBL4743515, JGBIMURCUPHILK-UHFFFAOYSA-N, AKOS014777295, MCULE-3199905249, NE30552, Z1827897917, 1228559-62-3, 1228570-52-2

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JGBIMURCUPHILK-UHFFFAOYSA-N

90874-84-3
5-Amino-5,6,7,8-tetrahydronaphthalen-1-ol hydrochloride (1 supplier)
Compound Structure IUPAC Name: 5-amino-5,6,7,8-tetrahydronaphthalen-1-ol;hydrochloride | CAS Registry Number: 90874-83-2
Synonyms: SCHEMBL13269175, D85264, EN300-8125536

Molecular Formula: C10H14ClNOMolecular Weight: 199.680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HCEJTHATJRQXNT-UHFFFAOYSA-N

90874-83-2
5-AMINO-5,6,7,8-TETRAHYDRONAPHTHALEN-2-OL (10 suppliers)
Compound Structure IUPAC Name: 5-amino-5,6,7,8-tetrahydronaphthalen-2-ol | CAS Registry Number: 765861-94-7
Synonyms: 5-amino-5,6,7,8-tetrahydronaphthalen-2-ol, AG-H-05695, SureCN8274690, AGN-PC-0004XF, AC1Q53F9, AKOS011107810, AB43911

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OGCNDVHUWVSJRM-UHFFFAOYSA-N

765861-94-7
5-Amino-5,6,7,8-tetrahydronaphthalen-2-ol hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 5-amino-5,6,7,8-tetrahydronaphthalen-2-ol;hydrochloride | CAS Registry Number: 2089649-19-2
Synonyms: KS-00000UBQ, MolPort-044-649-522, AKOS032947149, AS-49484, 5-amino-5,6,7,8-tetrahydronaphthalen-2-ol hcl

Molecular Formula: C10H14ClNOMolecular Weight: 199.678 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZVWASUXQCMYRKR-UHFFFAOYSA-N

2089649-19-2
5-Amino-5,6,7,8-tetrahydronaphthalene-2-carbonitrile hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 5-amino-5,6,7,8-tetrahydronaphthalene-2-carbonitrile;hydrochloride | CAS Registry Number: 903558-62-3
Synonyms: 5-amino-5,6,7,8-tetrahydronaphthalene-2-carbonitrile hydrochloride, EN300-94203, SCHEMBL20840245, AKOS024015471

Molecular Formula: C11H13ClN2Molecular Weight: 208.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DTVGTFOEOYKYJO-UHFFFAOYSA-N

903558-62-3
5-Amino-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 5-amino-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid | CAS Registry Number: 1337048-81-3
Synonyms: 5-amino-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid, SCHEMBL5467633

Molecular Formula: C11H13NO2Molecular Weight: 191.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NWUKZQQHKGVGHB-UHFFFAOYSA-N

1337048-81-3
5-AMINO-5,6,7,8-TETRAHYDROQUINOLIN-2(1H)-ONE DIHYDROCHLORIDE (1 supplier)
5-Amino-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 5-amino-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole-2-carboxylic acid | CAS Registry Number: 2386616-87-9

Molecular Formula: C7H9N3O2Molecular Weight: 167.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IJWYFBYFXPSGPY-UHFFFAOYSA-N

2386616-87-9
5-amino-5,6-dihydrocyclopenta[f][1,3]benzodioxol-7-one;hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 5-amino-5,6-dihydrocyclopenta[f][1,3]benzodioxol-7-one;hydrochloride | CAS Registry Number: 148502-20-9
Synonyms: 7-amino-6,7-dihydro-5H-indeno[5,6-d][1,3]dioxol-5-one hydrochloride, 1T-0603, AGN-PC-04HB0P, CTK7D5594, MolPort-009-195-330, SBB097200, AKOS005069871, AG-A-91344, aminodihydroindenoddioxolonehydrochloride, RP13119, AK123820, TR-062958, 7-amino-2H,6H,7H-indeno[5,6-d][1,3]dioxol-5-one hydrochloride, 5H-Indeno[5,6-d]-1,3-dioxol-5-one, 7-amino-6,7-dihydro-, hydrochloride

Molecular Formula: C10H10ClNO3Molecular Weight: 227.644300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MGGDDVHCXUSHOV-UHFFFAOYSA-N

148502-20-9
5-Amino-5,7-Dihydro-7-Methyl-6H-Dibenz[b,D]azepin-6-One (0 suppliers)
Compound Structure IUPAC Name: 5-amino-7-methyl-7H-benzo[d][1]benzazepin-6-one | CAS Registry Number: 1028302-70-6
Synonyms: SCHEMBL4424206, DB-015194, 5-amino-5,7-dihydro-7-methyl-6H-Dibenz[b,d]azepin-6-one

Molecular Formula: C15H14N2OMolecular Weight: 238.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GOMXLMUTNSINNY-UHFFFAOYSA-N

1028302-70-6
5-amino-5-(1,3-dithiolan-2-yl)pentane-1,2,3,4-tetrol;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 5-amino-5-(1,3-dithiolan-2-yl)pentane-1,2,3,4-tetrol;hydrochloride | CAS Registry Number: 72022-70-9
Synonyms: NSC144656, NSC-144656

Molecular Formula: C8H18ClNO4S2Molecular Weight: 291.815820 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: RXZAUVIKNIXVFT-UHFFFAOYSA-N

72022-70-9
5-Amino-5-(1-methylcyclopropyl)-3-(trifluoromethyl)pentanoic acid (1 supplier)
Compound Structure IUPAC Name: 5-amino-5-(1-methylcyclopropyl)-3-(trifluoromethyl)pentanoic acid | CAS Registry Number: 2059993-11-0

Molecular Formula: C10H16F3NO2Molecular Weight: 239.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GEEMPKQPMBVBLZ-UHFFFAOYSA-N

2059993-11-0
5-Amino-5-(3-chlorophenyl)-1-methylpiperidin-2-one (3 suppliers)
Compound Structure IUPAC Name: 5-amino-5-(3-chlorophenyl)-1-methylpiperidin-2-one | CAS Registry Number: 1236302-42-3
Synonyms: rac-5-amino-5-(3-chloro-phenyl)-1-methyl-piperidin-2-one, SCHEMBL3024068, OQAFXKBECRQFDD-UHFFFAOYSA-N, AKOS027333925

Molecular Formula: C12H15ClN2OMolecular Weight: 238.715 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OQAFXKBECRQFDD-UHFFFAOYSA-N

1236302-42-3
5-Amino-5-cyclobutyl-3-(trifluoromethyl)pentanoic acid (1 supplier)
Compound Structure IUPAC Name: 5-amino-5-cyclobutyl-3-(trifluoromethyl)pentanoic acid | CAS Registry Number: 2060036-08-8

Molecular Formula: C10H16F3NO2Molecular Weight: 239.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SKLJFECGQHXLOG-UHFFFAOYSA-N

2060036-08-8
5-Amino-5-cyclobutyl-3-methylpentanoic acid (2 suppliers)
Compound Structure IUPAC Name: 5-amino-5-cyclobutyl-3-methylpentanoic acid | CAS Registry Number: 2059992-98-0

Molecular Formula: C10H19NO2Molecular Weight: 185.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GUCBRVSKSKAJLR-UHFFFAOYSA-N

2059992-98-0
5-Amino-5-cyclohexyl-3-(trifluoromethyl)pentanoic acid (1 supplier)
Compound Structure IUPAC Name: 5-amino-5-cyclohexyl-3-(trifluoromethyl)pentanoic acid | CAS Registry Number: 2060031-56-1

Molecular Formula: C12H20F3NO2Molecular Weight: 267.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BLYKADXDCMSPNU-UHFFFAOYSA-N

2060031-56-1
5-Amino-5-cyclohexyl-3-methylpentanoic acid (1 supplier)
Compound Structure IUPAC Name: 5-amino-5-cyclohexyl-3-methylpentanoic acid | CAS Registry Number: 2060036-03-3

Molecular Formula: C12H23NO2Molecular Weight: 213.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HQBYJHOLQQFRCL-UHFFFAOYSA-N

2060036-03-3
5-Amino-5-cyclopropyl-2-methylpent-1-en-3-one (1 supplier)
Compound Structure IUPAC Name: 5-amino-5-cyclopropyl-2-methylpent-1-en-3-one | CAS Registry Number: 1598301-53-1

Molecular Formula: C9H15NOMolecular Weight: 153.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CUDQCDVOOHKOGT-UHFFFAOYSA-N

1598301-53-1
5-Amino-5-cyclopropyl-3-(trifluoromethyl)pentanoic acid (1 supplier)
Compound Structure IUPAC Name: 5-amino-5-cyclopropyl-3-(trifluoromethyl)pentanoic acid | CAS Registry Number: 2060043-90-3

Molecular Formula: C9H14F3NO2Molecular Weight: 225.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BZSCPHJUZDXMFY-UHFFFAOYSA-N

2060043-90-3
5-Amino-5-cyclopropyl-3-methylpentanoic acid (1 supplier)
Compound Structure IUPAC Name: 5-amino-5-cyclopropyl-3-methylpentanoic acid | CAS Registry Number: 2059999-33-4

Molecular Formula: C9H17NO2Molecular Weight: 171.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YJLDSODDYJQBPB-UHFFFAOYSA-N

2059999-33-4
5-Amino-5-cyclopropylpent-1-en-3-one (1 supplier)
Compound Structure IUPAC Name: 5-amino-5-cyclopropylpent-1-en-3-one | CAS Registry Number: 1603549-47-8

Molecular Formula: C8H13NOMolecular Weight: 139.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FHBAISSFZFHYPC-UHFFFAOYSA-N

1603549-47-8
5-Amino-5-cyclopropylpent-1-yn-3-one (1 supplier)
Compound Structure IUPAC Name: 5-amino-5-cyclopropylpent-1-yn-3-one | CAS Registry Number: 1597918-12-1
Synonyms: 5-amino-5-cyclopropylpent-1-yn-3-one

Molecular Formula: C8H11NOMolecular Weight: 137.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YTUFMDVSVGHBER-UHFFFAOYSA-N

1597918-12-1
5-Amino-5-deoxy-1,2-O-isopropylidene-6-O-trityl-?-D-galactofuranose (3 suppliers)
5-Amino-5-deoxy-1,2-O-isopropylidene-6-O-trityl-a-D-galactofuranose (6 suppliers)
Compound Structure IUPAC Name: (3aR,5S,6aS)-5-(1-amino-2-trityloxyethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol | CAS Registry Number: 109681-00-7
Synonyms: CTK8F6722, AG-L-64186, 5-Amino-5-deoxy-1,2-O-isopropylidene-6-O-trityl-|A-D-galactofuranose, 5-Amino-5-deoxy-1,2-O-isopropylidene-6-O-trityl-alpha-D-galactofuranose, 5-Amino-5-deoxy-1,2-O-(1-methylethylidene)-6-O-(triphenylmethyl)-|A-D-galactofuranose

Molecular Formula: C28H31NO5Molecular Weight: 461.549440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QDIJKOKPHRCUSP-HSNSGLIMSA-N

109681-00-7
5-AMINO-5-DEOXY-D-GLUCOSE-1-SULFONIC ACID (4 suppliers)
Compound Structure IUPAC Name: [(3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)piperidin-2-yl] hydrogen sulfate | CAS Registry Number: 62770-70-1
Synonyms: CHEMBL2333307

Molecular Formula: C6H13NO8SMolecular Weight: 259.240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: VAJSTDNTPYUYRB-GASJEMHNSA-N

62770-70-1
5-AMINO-5-DEOXY-SS-D-RIBOFURANOSYLIMIDAZOLE 4N-((4-CHLOROPHENYL)METHYL)CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: 5-amino-1-[(2R,3R,4S,5R)-5-(aminomethyl)-3,4-dihydroxyoxolan-2-yl]-N-[(4-chlorophenyl)methyl]imidazole-4-carboxamide | CAS Registry Number: 142344-38-5
Synonyms: CID192320, GP-1-468, GP 1-468, 5-Amino-5-deoxy-beta-D-ribofuranosylimidazole 4N-((4-chlorophenyl)methyl)carboxamide

Molecular Formula: C16H20ClN5O4Molecular Weight: 381.814100 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: FEIAOOLXGPSVDK-XNIJJKJLSA-N

142344-38-5
5-AMINO-5-DEOXYGLUCONIC ACID DELTA-LACTAM (3 suppliers)
Compound Structure IUPAC Name: (3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)piperidin-2-one | CAS Registry Number: 14904-83-7
Synonyms: Glucono-delta-lactam, AIDS007685, CID151939, ZINC05131867, 5-Amino-5-deoxygluconic acid delta-lactam, 5-Amino-5-deoxy-D-gluconic acid delta-lactam, 3,4,5-Trihydroxy-6-(hydroxymethyl)-2-piperidone, 2-Piperidinone, 3,4,5-trihydroxy-6-(hydroxymethyl)-, (3R-(3alpha,4beta,5alpha,6beta))-

Molecular Formula: C6H11NO5Molecular Weight: 177.155240 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: AJJXPYDGVXIEHE-SQOUGZDYSA-N

14904-83-7
5-AMINO-5-DEOXYMANNOPYRANOSIDE (2 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R,5R)-5-amino-2,3,4,6-tetrahydroxyhexanal | CAS Registry Number: 91364-22-6
Synonyms: ADMP, 5-Amino-5-deoxymannopyranoside, 5-Amino-5-deoxy-D-mannopyranose, CID124624, D-Mannose, 5-amino-5-deoxy-, (1R-cis)-

Molecular Formula: C6H13NO5Molecular Weight: 179.171120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: KLXQAXYSOJNJRI-KVTDHHQDSA-N

91364-22-6
5-amino-5-ethyl-4-methyl-2h-pyran-6-one (2 suppliers)
Compound Structure IUPAC Name: 5-amino-5-ethyl-4-methyl-2H-pyran-6-one | CAS Registry Number: 1354792-97-4
Synonyms: NI-07, KB-79393

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CFWFQSJWBZZKJG-UHFFFAOYSA-N

1354792-97-4
5-AMINO-5-HYDROXYPYRIMIDINE-2,4,6(1H,3H,5H)-TRIONE (2 suppliers)
Compound Structure IUPAC Name: (6-bromonaphthalen-2-yl) methanesulfonate | CAS Registry Number: 91063-04-6
Synonyms: 6-bromonaphthalen-2-yl methanesulfonate, NSC110907, AC1L6MU9, AC1Q6Y02, CTK5G8887, AR-1H1119, AG-J-22377, NSC-110907, (6-bromonaphthalen-2-yl) methanesulfonate

Molecular Formula: C11H9BrO3SMolecular Weight: 301.156360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KXLLKWJRHGAAKC-UHFFFAOYSA-N

91063-04-6
5-amino-5-methyl-2,2-diphenylhexanenitrile (1 supplier)931410-08-1
5-Amino-5-methylimidazolidine-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 5-amino-5-methylimidazolidine-2,4-dione | CAS Registry Number: 34925-86-5
Synonyms: 5-amino-5-methylimidazolidine-2,4-dione, 5-AMINO-5-METHYLHYDANTOIN, AKOS006338352, AT37992

Molecular Formula: C4H7N3O2Molecular Weight: 129.120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CDVLPJPSKYRMTL-UHFFFAOYSA-N

34925-86-5
5-AMINO-5-OXO-2-({[2-(TRIFLUOROMETHYL)PHENYL]SULFONYL}AMINO)PENTANOIC ACID (1 supplier)
5-AMINO-5-OXO-2-({[3-(TRIFLUOROMETHYL)PHENYL]SULFONYL}AMINO)PENTANOIC ACID (1 supplier)
5-amino-5-oxo-4-(1-oxo-1,3-dihydro-2h-isoindol-2-yl)pentanoic acid (1 supplier)
Compound Structure IUPAC Name: 5-amino-5-oxo-4-(3-oxo-1H-isoindol-2-yl)pentanoic acid | CAS Registry Number: 75179-73-6
Synonyms: AC1L4MCC, SureCN844946, CTK5E1237, AG-J-38331, 5-amino-5-oxo-4-(3-oxo-1H-isoindol-2-yl)pentanoic acid

Molecular Formula: C13H14N2O4Molecular Weight: 262.261260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CLIBJHIOJOBIQJ-UHFFFAOYSA-N

75179-73-6
5-AMINO-5-OXOPENTANOIC ACID (12 suppliers)
Compound Structure IUPAC Name: 5-amino-5-oxopentanoic acid | CAS Registry Number: 25335-74-4
Synonyms: Glutaramic acid, 5-amino-5-oxopentanoic acid, 4-carbamoylbutanoic acid, Ambnee4027348, 4-(aminocarbonyl)butanoic acid, CHEBI:24326, MolPort-000-881-928, Pentanoic acid, 5-amino-5-oxo-, ALBB-003883, CID168356, STK502768, S14-1319

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GTFMAONWNTUZEW-UHFFFAOYSA-N

25335-74-4
5-amino-5-phenylimidazolidine-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 5-amino-5-phenylimidazolidine-2,4-dione | CAS Registry Number: 125650-43-3
Synonyms: 2,4-Imidazolidinedione,5-amino-5-phenyl-, NSC150483, ACMC-20c8np, AC1L6AVG, AC1Q6LYT, 5-Amino-5-phenylhydantoin, SureCN6425456, CTK4B4703, AR-1G7180, AG-K-98373, NSC-150483

Molecular Formula: C9H9N3O2Molecular Weight: 191.186660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PEMKZGHYEANTAJ-UHFFFAOYSA-N

125650-43-3
5-Amino-5-phenylpentanenitrile (1 supplier)
Compound Structure IUPAC Name: 5-amino-5-phenylpentanenitrile | CAS Registry Number: 1379326-93-8
Synonyms: EN300-222225

Molecular Formula: C11H14N2Molecular Weight: 174.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GYGKWTPZFJWULK-UHFFFAOYSA-N

1379326-93-8
5-Amino-5-phenylpentanenitrile hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 5-amino-5-phenylpentanenitrile;hydrochloride | CAS Registry Number: 1803586-49-3
Synonyms: 5-amino-5-phenylpentanenitrile hydrochloride, AKOS027196606, EN300-222224, Z2216303120

Molecular Formula: C11H15ClN2Molecular Weight: 210.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JUGJXMZCOCQGEB-UHFFFAOYSA-N

1803586-49-3
5-Amino-5-phenylpentanoic acid (1 supplier)91247-40-4
5-Amino-6,6,6-trifluoro-3-(trifluoromethyl)hexanoic acid (1 supplier)
Compound Structure IUPAC Name: 5-amino-6,6,6-trifluoro-3-(trifluoromethyl)hexanoic acid | CAS Registry Number: 2059932-71-5

Molecular Formula: C7H9F6NO2Molecular Weight: 253.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: YWQQKCUYJRVXFO-UHFFFAOYSA-N

2059932-71-5
5-Amino-6,6,6-trifluoro-3-methylhexanoic acid (2 suppliers)
Compound Structure IUPAC Name: 5-amino-6,6,6-trifluoro-3-methylhexanoic acid | CAS Registry Number: 2060033-99-8

Molecular Formula: C7H12F3NO2Molecular Weight: 199.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YUCFYPLAIDETEB-UHFFFAOYSA-N

2060033-99-8
5-Amino-6,6,6-trifluorohexanoic acid (2 suppliers)
Compound Structure IUPAC Name: 5-amino-6,6,6-trifluorohexanoic acid | CAS Registry Number: 1258640-68-4
Synonyms: 5-amino-6,6,6-trifluorohexanoic acid, EN300-89745, AKOS023116185

Molecular Formula: C6H10F3NO2Molecular Weight: 185.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FIHCREFFHDZYSO-UHFFFAOYSA-N

1258640-68-4
5-amino-6,6-bis(ethylsulfanyl)hexane-1,2,3,4-tetrol (2 suppliers)
Compound Structure IUPAC Name: 5-amino-6,6-bis(ethylsulfanyl)hexane-1,2,3,4-tetrol | CAS Registry Number: 6838-17-1
Synonyms: AC1L6SYF, 18467-82-8, d-Glucosamine, diethylmercaptal, UQNOCRLCEMQXOJ-UHFFFAOYSA-N, NSC170266, NSC-170266, 5-amino-6,6-bis(ethylsulfanyl)hexane-1,2,3,4-tetrol (non-preferred name)

Molecular Formula: C10H23NO4S2Molecular Weight: 285.423920 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: UQNOCRLCEMQXOJ-UHFFFAOYSA-N

6838-17-1
5-Amino-6,6-difluoro-3-(trifluoromethyl)hexanoic acid (1 supplier)
Compound Structure IUPAC Name: 5-amino-6,6-difluoro-3-(trifluoromethyl)hexanoic acid | CAS Registry Number: 2060034-13-9

Molecular Formula: C7H10F5NO2Molecular Weight: 235.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FZNKKHLRTRYCOU-UHFFFAOYSA-N

2060034-13-9
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