2(6H)-Benzoxazolone, 6-[(4-chlorophenyl)imino]-5-hydroxy-7-undecyl-,2(7H)-OXEPINONE,7-ACETYL-3-METHYL- Suppliers & Manufacturers

CHEMICAL products beginning with : 2

11401 to 11450 of 383552 results Page:

220 221 222 223 224 225 226 227 228 [229] 230 231 232 233 234 235 236 237 238 239 240

PRODUCT NAME

CAS Registry Number

2(6H)-Benzoxazolone, 6-[(4-chlorophenyl)imino]-5-hydroxy-7-undecyl- (1 supplier)

IUPAC Name: 6-(4-chlorophenyl)imino-7-undecyl-3H-1,3-benzoxazole-2,5-dione | CAS Registry Number: 93072-80-1
Synonyms: ACMC-20lx14, AGN-PC-00MC11, CTK3F6727, 6-(4-chlorophenyl)imino-7-undecyl-3H-1,3-benzoxazole-2,5-dione

Molecular Formula:	C₂₄H₂₉ClN₂O₃	Molecular Weight:	428.951660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KEFHAHRJTGZDOJ-UHFFFAOYSA-N

93072-80-1

2(7H)-OXEPINONE,7-ACETYL-3-METHYL- (3 suppliers)

343867-95-8

2(8H)-Picenone,8a,9,10,11,12,12a,12b,13,14,14a-decahydro-3,10-dihydroxy-4,7,8a,11,12b,14a-hexamethyl-,(8aS,10S,11R,12aR,12bS,14aS)- (1 supplier)

115031-67-9

2(8H)-Picenone,8a,9,10,11,12,12a,12b,13,14,14a-decahydro-3,9,10-trihydroxy-4,7,8a,11,12b,14a-hexamethyl-,(8aR,9S,10R,11S,12aS,12bS,14aS)- (1 supplier)

126594-34-1

2(9H)-ACRIDINONE, 1,3-DICHLORO-9,9-DIMETHYL-7-(PHOSPHONOOXY)- (3 suppliers)

IUPAC Name: (6,8-dichloro-9,9-dimethyl-7-oxoacridin-2-yl) dihydrogen phosphate | CAS Registry Number: 301521-89-1
Synonyms: SureCN307883, CTK1C0593, 2(9H)-Acridinone, 1,3-dichloro-9,9-dimethyl-7-(phosphonooxy)-

Molecular Formula:	C₁₅H₁₂Cl₂NO₅P	Molecular Weight:	388.139242 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AMUDWMBPHNGSNG-UHFFFAOYSA-N

301521-89-1

2(9H)-Acridinone, 1,3-dichloro-9,9-dimethyl-7-(phosphonooxy)-,diammonium salt (5 suppliers)

500883-59-0

2(9H)-Acridinone, 1,3-dichloro-9,9-dimethyl-7-(phosphonooxy)-,monoammonium salt (1 supplier)

501347-48-4

2(9H)-ACRIDINONE, 6,8-DICHLORO-7-HYDROXY-9,9-DIMETHYL- (1 supplier)

IUPAC Name: 6,8-dichloro-7-hydroxy-9,9-dimethylacridin-2-one | CAS Registry Number: 880764-55-6
Synonyms: 118290-05-4, DDAO dye, SureCN326791, AC1MC75S, SureCN12192910, CHEBI:52012, CTK2I1647, ZINC14982912, AKOS015910608, FT-0621427, 6,8-dichloro-7-hydroxy-9,9-dimethylacridin-2-one, I14-40053, 1,3-dichloro-7-hydroxy-9,9-dimethylacridin-2(9H)-one, 7-Hydroxy-9H-1,3-dichloro-9,9-dimethylacridin-2-one, 2(9H)-Acridinone, 6,8-dichloro-7-hydroxy-9,9-dimethyl-

Molecular Formula:	C₁₅H₁₁Cl₂NO₂	Molecular Weight:	308.159340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BRDJPCFGLMKJRU-UHFFFAOYSA-N

880764-55-6

2(aminomethyl)anthracene (3 suppliers)

IUPAC Name: anthracen-2-ylmethanamine | CAS Registry Number: 15398-90-0
Synonyms: (ANTHRACEN-2-YL)METHANAMINE, 2-aminomethylanthracene, SCHEMBL3718291, AKOS028114653, ZINC138501347, SC-42712

Molecular Formula:	C₁₅H₁₃N	Molecular Weight:	207.276 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LQGQGDKBPIBLBB-UHFFFAOYSA-N

15398-90-0

2(BIS(2 4DI-T-BU-PHENOXY)PHOSPHINOOXY)3 (7 suppliers)

IUPAC Name: (2,4-ditert-butylbenzene-6-id-1-yl) bis(2,4-ditert-butylphenyl) phosphite;dichloroniopalladium;palladium | CAS Registry Number: 217189-40-7
Synonyms: Bedford Catalyst, 2-[Bis(2,4-di-tert-butyl-phenoxy)phosphinooxy]-3,5-di(tert-butyl)phenyl-palladium(II) chloride Dimer, SC10540, Bis[2-(bis(2,4-di-tert-butylphenoxy)phosphino-|EP-oxy)-3,5-di-tert-butylphenyl-|EC]di-|I-chloro-dipalladium, BIS[2-(BIS(2,4-DI-TERT-BUTYLPHENOXY)PHOSPHINO-KAPPAP-OXY)-3,5-DI-TERT-BUTYLPHENYL-KAPPAC]DI-MU-CHLORO-DIPALLADIUM

Molecular Formula:	C₈₄H₁₂₆Cl₂O₆P₂Pd₂	Molecular Weight:	1577.589164 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BSXPIBZRJDAOCH-UHFFFAOYSA-N

217189-40-7

2(BROMOMETHYL)-2-METHYL-3-METHYLENECYCLOPENTANEACETIC ACID (4 suppliers)

IUPAC Name: 2-[2-(bromomethyl)-2-methyl-3-methylidenecyclopentyl]acetic acid | CAS Registry Number: 98049-45-7
Synonyms: AC1NGVUA, SureCN6053900, CTK5H9666, AKOS002735551, AG-H-98700, 2-[2-(bromomethyl)-2-methyl-3-methylidenecyclopentyl]acetic acid

Molecular Formula:	C₁₀H₁₅BrO₂	Molecular Weight:	247.128900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IACANXNJBCAXBM-UHFFFAOYSA-N

98049-45-7

2(BROMOMETHYL)BENZONITRILE (2 suppliers)

2115-41-9

2(CHLOROMETHYL)2-(4-CHLOROPHENYL)-1,3-DIOXOLANE-4-METHANOL (0 suppliers)

1332579-77-7

2(E),10(Z),13(Z),16(Z)-Docosatetraenoic Acid (1 supplier)

1211930-10-7

2(E),6(Z),9(Z),12(Z),15(Z),18(Z),21(Z)-Tetracosaheptaenoic acid (1 supplier)

1312442-34-4

2(E),7(Z),10(Z),13(Z),16(Z),19(Z)-Docosahexaenoic acid (1 supplier)

1212769-63-5

2(E),7(Z),10(Z),13(Z),16(Z)-Docosapentaenoic acid (1 supplier)

205519-75-1

2(E),8(Z),11(Z),14(Z)-Eicosatetraenoic Acid (2 suppliers)

165190-25-0

2(E)-3-PHENYL PROP-2-EN-1-YL(2Z)-2-(3-NITRO BENZALDEHYDE)-3-OXO BUTANOATE (1 supplier)

102106-88-7

2(Or 3)-(dodecenyl)-4-[(isopropyl)amino]-4-oxobutyric acid (2 suppliers)

83916-73-8

2(or 3)-[(¦Ã-¦Ø-perfluoro-C6-20-alkyl)thio] derivs. (0 suppliers)

IUPAC Name: 4-[3-(dimethylamino)propylamino]-4-oxobutanoic acid | CAS Registry Number: 68187-25-7
Synonyms: Butanoic acid, 4-[[3-(dimethylamino)propyl]amino]-4-oxo-, SCHEMBL766399, CTK1J3511, ZINC11948937, AKOS009002780, AM004480, OR325086, 3-{[3-(DIMETHYLAMINO)PROPYL]CARBAMOYL}PROPANOIC ACID, 4-[[3-(DIMETHYLAMINO)PROPYL]AMINO]-4-OXO-BUTANOIC ACID, 67416-73-3

Molecular Formula:	C₉H₁₈N₂O₃	Molecular Weight:	202.250820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OXUYJSVCKRRKMR-UHFFFAOYSA-N

68187-25-7

2(OR 3)-BENZYL[1,1'-BIPHENYL]-4-YL]OXY]-,SODIUM SALT (3 suppliers)

IUPAC Name: sodium 2-[2-(3-benzyl-4-phenylphenoxy)ethoxy]acetate | CAS Registry Number: 94825-61-3
Synonyms: CID175629, Sodium 2-[2-(3-benzyl-4-phenyl-phenoxy)ethoxy]acetate, Poly(oxy-1,2-ethanediyl), alpha-(carboxymethyl)-omega-((2(or 3)-(phenylmethyl)(1,1'-biphenyl)-4-yl)oxy)-, sodium salt, Poly(oxy-1,2-ethanediyl), alpha-(carboxymethyl)-omega-((2(or 3)-(phenylmethyl)(1,1'-biphenyl)-4-yl)oxy)-, sodium salt (1:1)

Molecular Formula:	C₂₃H₂₁NaO₄	Molecular Weight:	384.400210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VSMMXAVZXBVQKU-UHFFFAOYSA-M

94825-61-3

2(Or 3)-dodecenyl-4-((2-ethylhexyl)amino)-4-oxobutyric acid (3 suppliers)

83944-27-8

2(Or 3)-formyl-alpha,4-dimethylcyclohexanepropionaldehyde (2 suppliers)

97338-30-2

2(OR 3)-METHYL-1-BUTANOL (4 suppliers)

83572-74-1

2(Or 3)-methyl-4-((methylphenyl)azo)aniline (1 supplier)

IUPAC Name: 2-methyl-4-[(2-methylphenyl)diazenyl]aniline | CAS Registry Number: 41576-40-3
Synonyms: o-Aminoazotoluene, C.I. Solvent Yellow 3, Fast Garnet GBC Base, Solvent Yellow 3, Aminoazotoluene, Toluazotoluidine, o-Aminoazotoluol, Fast Oil Yellow, Somalia Yellow R, Fast Yellow AT, Fat Yellow B, Oil Yellow C, Oil Yellow I, Oil Yellow AT, Hidaco Oil Yellow, 97-56-3, Sudan Yellow RRA, Waxakol Yellow NL, Oil Yellow 2R, Organol Yellow 2T

Molecular Formula:	C₁₄H₁₅N₃	Molecular Weight:	225.289000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PFRYFZZSECNQOL-UHFFFAOYSA-N

41576-40-3

2(or 4)-chloro-1,3-dinitrobenzene (3 suppliers)

71501-42-3

2(OR 4)-METHYL-1-BUTANOL (2 suppliers)

84894-23-5

2(OR 4)-TOLUENESULFONAMIDE (5 suppliers)

IUPAC Name: 2-methylbenzenesulfonamide | CAS Registry Number: 8013-74-9
Synonyms: Ketjenflex 9, O-TOLUENESULFONAMIDE, Santicizer 9, Ketjenflex 9S, Toluene-2-sulfonamide, 2-Tolylsulfonamide, 2-Toluenesulfonamide, ortho-Toluenesulfonamide, 2-Methylbenzenesulfonamide, o-Methylbenzenesulfonamide, Toluene-2-sulphonamide, Benzenesulfonamide, 2-methyl-, ortho-Toluenesulphonamide, Ortho-toluol-sulfonamid, 2(or 4)-Toluenesulfonamide, o-(Or p)-toluenesulphonamide, WLN: ZSWR B1, CCRIS 8900, HSDB 5256, ortho-Toluol-sulfonamid [German]

Molecular Formula:	C₇H₉NO₂S	Molecular Weight:	171.216860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YCMLQMDWSXFTIF-UHFFFAOYSA-N

8013-74-9

2(OR 4)-TOLUENESULFONIC ACID (5 suppliers)

IUPAC Name: 4-methylbenzenesulfonic acid | CAS Registry Number: 70788-37-3
Synonyms: P-TOLUENESULFONIC ACID, 4-Methylbenzenesulfonic acid, 104-15-4, 4-Toluenesulfonic acid, p-Toluenesulphonic acid, Tosic acid, p-Tolylsulfonic acid, Toluene-4-sulfonic acid, Benzenesulfonic acid, 4-methyl-, Eltesol, ar-Toluenesulfonic acid, p-Methylphenylsulfonic acid, PTSA, p-Methylbenzenesulfonic acid, Cyclophil P T S A, Tosylic acid, Benzenesulfonic acid, methyl-, p-Toluenesulfonate, p-Toluolenesulfonic acid, Methylbenzenesulfonic acid

Molecular Formula:	C₇H₈O₃S	Molecular Weight:	172.201620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JOXIMZWYDAKGHI-UHFFFAOYSA-N

70788-37-3

2(Or 5)-(chloromethyl)-5(or 2)-methylbenzenesulfonic acid (2 suppliers)

94248-07-4

2(OR 5)-AMINO-5(OR 2)-(DIETHYLAMINO)BENZENEDIAZONIUM TETRACHLOROZINCATE (2 suppliers)

71412-15-2

2(Or 5)-dodecyl-5(or 2)-(sulphophenoxy)benzenesulphonic acid, compound with 4-((4-(dimethylamino)phenyl)(4-(phenylimino)-4H-naphthalen-1-ylidene)methyl)-N,N-dimethylaniline (1:2) (2 suppliers)

94481-57-9

2(R)-(3'-methoxyphenyl)piperidine hydrochloride (2 suppliers)

IUPAC Name: (2R)-2-(3-methoxyphenyl)piperidine;hydrochloride | CAS Registry Number: 920512-74-9
Synonyms: AMPD00344, (R)-2-(3-methoxyphenyl)piperidine HCl

Molecular Formula:	C₁₂H₁₈ClNO	Molecular Weight:	227.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BTSSKUMKYPGJFM-UTONKHPSSA-N

920512-74-9

2(R)-[[N-[N-[N-[N-[N-(3-carboxypropionyl)-L-alpha-aspartyl]-L-alpha-glutamyl]-2-methyl-L-phenylalanyl]-3-methyl-L-valyl]-L-leucyl]amino]-3-(butylthio)propionaldehyde (0 suppliers)

208520-15-4

2(R)-2-[(Z)-2-(Aminothiazol-4-yl)-2-(hydroxyimino)acetamido)]-2-[(2RS,5RS)-5-methyl-7-oxo-2,4,5,7-tetrahydro-1H-furo[3,4-d][1,3]thiazin-2-yl]acetic Acid(Mixture of 4 Diastereomers) (4 suppliers)

IUPAC Name: 2-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-2-(5-methyl-7-oxo-1,2,4,5-tetrahydrofuro[3,4-d][1,3]thiazin-2-yl)acetic acid | CAS Registry Number: 178422-45-2
Synonyms: [2RS-[2|A[RS*(Z)],5|A]]-|A-[[(2-Amino-4-thiazolyl)(hydroxyimino)acetyl]amino]-1,2,5,7-tetrahydro-5-methyl-7-oxo-4H-furo[3,4-d][1,3]thiazine-2-acetic Acid

Molecular Formula:	C₁₄H₁₅N₅O₆S₂	Molecular Weight:	413.428800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: DKFLDACXFQGVEO-UWVJOHFNSA-N

178422-45-2

2(R)-2-Trifluoromethylpyrrolidine (7 suppliers)

IUPAC Name: (2R)-2-(trifluoromethyl)pyrrolidine | CAS Registry Number: 1073556-31-6
Synonyms: (R)-2-Trifluoromethylpyrrolidine, (R)-(-)-2-(Trifluoromethyl)pyrrolidine, (2R)-2-(trifluoromethyl)pyrrolidine, 119618-29-0, 2(r)-2-(trifluoromethyl)pyrrolidine, SureCN894123, 680087_ALDRICH, CTK8E2780, 2(r)-2-trifluoromethylpyrrolidine, MolPort-002-499-110, (r)-2-(trifluoromethyl)pyrrolidine, 2-(r)-2-trifluoromethylpyrrolidine, AKOS005254483, AK-67768

Molecular Formula:	C₅H₈F₃N	Molecular Weight:	139.118930 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VINAMCOZNJHNIH-SCSAIBSYSA-N

1073556-31-6

2(R)-Acetylthio-benzenepropanoic acid (7 suppliers)

IUPAC Name: (2R)-2-acetylsulfanyl-3-phenylpropanoic acid | CAS Registry Number: 57359-76-9
Synonyms: CHEMBL87421, CTK5A6721, CHEBI:237612, AG-G-02274, D-2-Thioacetyl-3-phenylpropionic Acid, (R)-2-Acetylthio-3-phenylpropionic Acid, (S)-2-Acetylthio-3-phenylpropionic Acid, (2R)-2-Acetylthio-3-phenylpropionic Acid, (2S)-2-Acetylthio-3-phenylpropionic Acid, (|AR)-|A-(Acetylthio)benzenepropanoic Acid, (|AS)-|A-(Acetylthio)benzenepropanoic Acid, (S)-2-Acetylsulfanyl-3-phenylpropionic Acid, (R)-2-ACETYLTHIO-3-PHENYLPROPANOIC ACID

Molecular Formula:	C₁₁H₁₂O₃S	Molecular Weight:	224.276180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UOVSNFYJYANSNI-SNVBAGLBSA-N

57359-76-9

2(R)-ACETYLTHIO-PHENYLPROPANOIC ACID N-CYCLOHEXYLCYCLOHEXANAMINE (5 suppliers)

IUPAC Name: 2-(2-acetylsulfanylphenyl)propanoic acid;N-cyclohexylcyclohexanamine | CAS Registry Number: 124735-40-6
Synonyms: ACMC-20mr67

Molecular Formula:	C₂₃H₃₅NO₃S	Molecular Weight:	405.593900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WUIXIHOBSZZBFD-UHFFFAOYSA-N

124735-40-6

2(R)-Amino-N-Benzyl-3-Methoxypropionamide (10 suppliers)

IUPAC Name: (2R)-2-amino-N-benzyl-3-methoxypropanamide | CAS Registry Number: 196601-69-1
Synonyms: (R)-2-amino-N-benzyl-3-methoxypropanamide, SureCN42109, CHEMBL1852815, CTK4E1996, AKOS015888804, AG-I-03154, AB1008482, (2R)-2-amino-N-benzyl-3-methoxypropanamide, (R)-2-Amino-N-benzyl-3-methoxypropionamide, BB 0262009, (2R)-2-amino-3-methoxy-N-(phenylmethyl)Propanamide, I01-15588

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.256940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WPLANNRKFDHEKD-SNVBAGLBSA-N

196601-69-1

2(R)-N-((2S)-3(RS)-hydroxy-4-oxo-4-(phehylamino)-1-phenylbutan-2-yl)-1-(4-methoxy-phenylsulfonyl)pyrrolidine-2-carboxamide (0 suppliers)

910482-14-3

2(R)-N-((2S)-3(RS)-hydroxy-4-oxo-4-(phehylamino)-1-phenylbutan-2-yl)-1-(4-nitro-phenylsulfonyl)pyrrolidine-2-carboxamide (0 suppliers)

910482-13-2

2(R)-N-((2S)-3(RS)-hydroxy-4-oxo-4-(phehylamino)-1-phenylbutan-2-yl)-1-tosyl-pyrrolidine-2-carboxamide (0 suppliers)

910482-12-1

2(S),3(R)-2-AMINO-3-HYDROXYPENT-4-YNOIC ACID (2 suppliers)

IUPAC Name: (2S,3R)-2-amino-3-hydroxypent-4-ynoic acid | CAS Registry Number: 64918-85-0
Synonyms: beta-Ethynylserine, BRN 3933931, 2(S),3(R)-2-Amino-3-hydroxypent-4-ynoic acid, 2-amino-2,4,5-trideoxy-d-threo-pent-4-ynonic acid, 4-Pentynoic acid, 2-amino-3-hydroxy-, (2S,3R)-, 3-Ethynylserine, AC1Q5QIN, AC1L2SQ2, 65207-64-9, AR-1D8136, AKOS006279582, LS-102304, (2S,3R)-2-amino-3-hydroxypent-4-ynoic acid, 4-Pentynoic acid, 2-amino-3-hydroxy-, (R-(R*,S*))-

Molecular Formula:	C₅H₇NO₃	Molecular Weight:	129.113980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RBWXRFBKVDBXEG-DMTCNVIQSA-N

64918-85-0

2(S)-3-Ethoxy-O-ethyl-N-Fmoc-serine (3 suppliers)

IUPAC Name: (2S)-3,3-diethoxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 874817-18-2
Synonyms: 2(S)-3-ETHOXY-O-ETHYL-N-FMOC-SERINE

Molecular Formula:	C₂₂H₂₅NO₆	Molecular Weight:	399.437000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BULDDHWREGWYKA-LJQANCHMSA-N

874817-18-2

2(S)-4-BENZOYLOXY CARBONYL-2-PHTHALIMIDO BUTYRYL CHLORIDE (5 suppliers)

88767-16-2

2(S)-ACETYLTHIO-PHENYLPROPANOIC ACID N-CYCLOHEXYLCYCLOHEXANAMINE (5 suppliers)

IUPAC Name: (2S)-2-(2-acetylsulfanylphenyl)propanoic acid;N-cyclohexylcyclohexanamine | CAS Registry Number: 157521-26-1
Synonyms: CTK4C9383, AG-E-06516, Benzenepropanoic acid, a-(acetylthio)-, (S)-, compd. withN-cyclohexylcyclohexanamine (1:1)

Molecular Formula:	C₂₃H₃₅NO₃S	Molecular Weight:	405.593900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WUIXIHOBSZZBFD-ZLTKDMPESA-N

157521-26-1

2(S)-Amino-3-(3,4-dihydroxy-phenyl)-propiona mide (3 suppliers)

IUPAC Name: (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanamide | CAS Registry Number: 350792-26-6
Synonyms: CHEMBL1615592, 3,4-Dihydroxy-L-phenylalaninamide, ZINC1659924, AKOS010390381, KB-3354146, (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanamide, (S)-2-amino-3-(3,4-dihydroxyphenyl)propanamide, Benzenepropanamide,alpha-amino-3,4-dihydroxy-,(alphaS)-

Molecular Formula:	C₉H₁₂N₂O₃	Molecular Weight:	196.206 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: DXOJUCNAHCVBRU-LURJTMIESA-N

350792-26-6

2(S)-Aza-bicyclo[2.2.2]octane-2,3-dicarboxylic acid 2-tert-butyl ester (5 suppliers)

IUPAC Name: (2S)-3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[2.2.2]octane-2-carboxylic acid | CAS Registry Number: 109523-16-2
Synonyms: SCHEMBL887944, RRRWAYWNXBSUFV-RTBKNWGFSA-N, ZINC34131316, AKOS026739718, AKOS027325751, AK320320, AM805501, (3S)-2-(tert-butoxycarbonyl)-2-azabicyclo[2.2.2]octane-3-carboxylic acid, (S)-2-(tert-Butoxycarbonyl)-2-azabicyclo[2.2.2]octane-3-carboxylic acid, (1R,3S,4R)-2-(tert-butoxycarbonyl)-2-azabicyclo[2.2.2]octane-3-carboxylic acid

Molecular Formula:	C₁₃H₂₁NO₄	Molecular Weight:	255.314 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RRRWAYWNXBSUFV-RTBKNWGFSA-N

109523-16-2

2(S)-bromomethyl-3-methylbutylbenzyl ether (6 suppliers)

IUPAC Name: [(2R)-2-(bromomethyl)-3-methylbutoxy]methylbenzene | CAS Registry Number: 179993-02-3
Synonyms: (R)-((2-(BROMOMETHYL)-3-METHYLBUTOXY)METHYL)BENZENE, SureCN1132896, CTK8B8208, MolPort-020-237-590, ANW-59667, AK-43062, KB-209375

Molecular Formula:	C₁₃H₁₉BrO	Molecular Weight:	271.193360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ADRDHWGOETUEBH-ZDUSSCGKSA-N

179993-02-3

11401 to 11450 of 383552 results Page:

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