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CHEMICAL products beginning with : A
53351 to 53400 of 54389 results  Page: << Previous 50 Results 1060 1061 1062 1063 1064 1065 1066 1067 [1068] 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Aziridine, 1-[2-(tripropylsilyl)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-(aziridin-1-yl)ethyl-tripropylsilane | CAS Registry Number: 65575-55-5
Synonyms: AGN-PC-000DNV, CTK1I2394

Molecular Formula: C13H29NSiMolecular Weight: 227.461560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PSTBQJLIFGMLEP-UHFFFAOYSA-N

65575-55-5
Aziridine, 1-[2-[(trimethylsilyl)oxy]ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(aziridin-1-yl)ethoxy-trimethylsilane | CAS Registry Number: 24685-68-5
Synonyms: CTK0I7239

Molecular Formula: C7H17NOSiMolecular Weight: 159.301480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UWFBJYARCCWHQJ-UHFFFAOYSA-N

24685-68-5
AZIRIDINE, 1-[2-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-(aziridin-1-yl)ethoxy-tert-butyl-dimethylsilane | CAS Registry Number: 192657-68-4
Synonyms: CTK0E1308, Aziridine, 1-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-

Molecular Formula: C10H23NOSiMolecular Weight: 201.381220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NSLYKTYIRDLCHS-UHFFFAOYSA-N

192657-68-4
Aziridine, 1-[2-[4-(2-iodo-1,2-diphenylethenyl)phenoxy]ethyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2-[4-(2-iodo-1,2-diphenylethenyl)phenoxy]ethyl]aziridine | CAS Registry Number: 113202-47-4
Synonyms: ACMC-20mhmq, CTK0D0274

Molecular Formula: C24H22INOMolecular Weight: 467.342050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YBRBURCLTCCSKW-UHFFFAOYSA-N

113202-47-4
Aziridine, 1-[2-methyl-1-(phenylimino)propyl]-, (E)- (0 suppliers)61047-07-2
Aziridine, 1-[2-methyl-1-(phenylimino)propyl]-, (Z)- (0 suppliers)61047-06-1
Aziridine, 1-[3-(4-methylphenyl)propyl]-2-phenyl-, (S)- (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(4-methylphenyl)propyl]-2-phenylaziridine | CAS Registry Number: 88961-09-5
Synonyms: ACMC-20lfi4, AGN-PC-02ODOD, CTK3A4298

Molecular Formula: C18H21NMolecular Weight: 251.366040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FSXJCKMHLBNYFE-UHFFFAOYSA-N

88961-09-5
Aziridine, 1-[3-(trimethoxysilyl)propyl]- (1 supplier)
Compound Structure IUPAC Name: 3-(aziridin-1-yl)propyl-trimethoxysilane | CAS Registry Number: 130284-94-5
Synonyms: ACMC-20mtki, AGN-PC-02JX4R, CTK0C1305

Molecular Formula: C8H19NO3SiMolecular Weight: 205.326860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IRXHGUPUDQSJCJ-UHFFFAOYSA-N

130284-94-5
Aziridine, 1-acetyl-2-methyl- (5 suppliers)
Compound Structure IUPAC Name: 1-(2-methylaziridin-1-yl)ethanone | CAS Registry Number: 13416-47-2
Synonyms: Acetylpropylenimine, AC1LC0R9, CTK0F4486, 1-(2-methylaziridin-1-yl)ethanone

Molecular Formula: C5H9NOMolecular Weight: 99.131060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OHCDWNRYBLLYIR-UHFFFAOYSA-N

13416-47-2
AZIRIDINE, 1-ACETYL-2-PHENYL- (4 suppliers)
Compound Structure IUPAC Name: 1-(2-phenylaziridin-1-yl)ethanone | CAS Registry Number: 380599-58-6
Synonyms: 33911-77-2, SCHEMBL18711396, CTK4H1453, DTXSID70617785, 1-(2-Phenylaziridin-1-yl)ethanone, AKOS027406251, 1-(2-Phenylaziridin-1-yl)ethan-1-one, AK448397, HE336421, Aziridine,1-acetyl-2-phenyl-, (R)-(-)- (8CI), AZIRIDINE, 1-ACETYL-2-PHENYL-, (R)-(-)-

Molecular Formula: C10H11NOMolecular Weight: 161.204 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ONPVPCQRIWCZER-UHFFFAOYSA-N

380599-58-6
AZIRIDINE, 1-ACETYL-2-PHENYL-, (R)-(-)- (5 suppliers)
Compound Structure IUPAC Name: 1-(2-phenylaziridin-1-yl)ethanone | CAS Registry Number: 33911-77-2
Synonyms: CTK4H1453, AG-F-14785, Aziridine,1-acetyl-2-phenyl-, (R)-(-)- (8CI), Aziridine, 1-acetyl-2-phenyl-, (R)-(-)- (8CI)

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ONPVPCQRIWCZER-UHFFFAOYSA-N

33911-77-2
AZIRIDINE, 1-ANTHRANILOYL- (4 suppliers)
Compound Structure IUPAC Name: (2-aminophenyl)-(aziridin-1-yl)methanone | CAS Registry Number: 98952-76-2
Synonyms: CTK5I0129, AG-I-00625

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

InChIKey: RHBIFFHXJWCARX-UHFFFAOYSA-N

98952-76-2
AZIRIDINE, 1-BENZAMIDO- (7 suppliers)
Compound Structure IUPAC Name: N-(aziridin-1-yl)benzamide | CAS Registry Number: 10020-77-6
Synonyms: Benzamide,N-1-aziridinyl-, CTK3J8628, Aziridine,1-benzamido- (7CI,8CI), AG-D-04571

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

InChIKey: RFPJLYVUYDOGAQ-UHFFFAOYSA-N

10020-77-6
Aziridine, 1-benzoyl-2,2-dimethyl-3-phenyl- (1 supplier)
Compound Structure IUPAC Name: (2,2-dimethyl-3-phenylaziridin-1-yl)-phenylmethanone | CAS Registry Number: 126437-18-1
Synonyms: ACMC-20mrzs, CTK0F6631

Molecular Formula: C17H17NOMolecular Weight: 251.322980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JDEQVGAEIPZOEW-UHFFFAOYSA-N

126437-18-1
Aziridine, 1-benzoyl-2-ethyl-2-phenyl- (1 supplier)
Compound Structure IUPAC Name: (2-ethyl-2-phenylaziridin-1-yl)-phenylmethanone | CAS Registry Number: 88122-89-8
Synonyms: AGN-PC-00LDE1, CTK3B7560

Molecular Formula: C17H17NOMolecular Weight: 251.322980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OXCVGVMXGZJTGD-UHFFFAOYSA-N

88122-89-8
Aziridine, 1-benzoyl-2-methyl-2-phenyl- (1 supplier)
Compound Structure IUPAC Name: (2-methyl-2-phenylaziridin-1-yl)-phenylmethanone | CAS Registry Number: 88122-88-7
Synonyms: AGN-PC-00LDE0, CTK3B7561

Molecular Formula: C16H15NOMolecular Weight: 237.296400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PIJOBYWPRUPDNR-UHFFFAOYSA-N

88122-88-7
Aziridine, 1-benzoyl-2-phenyl-3-(phenylmethyl)-, cis- (0 suppliers)
Compound Structure IUPAC Name: [(2R,3S)-2-benzyl-3-phenylaziridin-1-yl]-phenylmethanone | CAS Registry Number: 98943-70-5
Synonyms: CTK3F1290

Molecular Formula: C22H19NOMolecular Weight: 313.392360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FECGXYHGMSIABD-VXVSGHKGSA-N

98943-70-5
AZIRIDINE, 1-BROMO-2,3-DIMETHYL-, (2S,3S)- (4 suppliers)
Compound Structure IUPAC Name: 1-bromo-2,3-dimethylaziridine | CAS Registry Number: 151413-98-8
Synonyms: Aziridine,1-bromo-2,3-dimethyl-, (2S,3S)-, ACMC-20n67d, CTK8H0462

Molecular Formula: C4H8BrNMolecular Weight: 150.017020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BYWGSSQBSALXNL-UHFFFAOYSA-N

151413-98-8
Aziridine, 1-butoxy-2,2,3-trimethyl- (9CI) (5 suppliers)
Compound Structure IUPAC Name: 1-butoxy-2,2,3-trimethylaziridine | CAS Registry Number: 343865-14-5
Synonyms: CTK4H2284, AG-F-17207, AZIRIDINE, 1-BUTOXY-2,2,3-TRIMETHYL-

Molecular Formula: C9H19NOMolecular Weight: 157.253260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZAMYVEZNMBVHQL-UHFFFAOYSA-N

343865-14-5
AZIRIDINE, 1-BUTYL-2,2-DIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 1-butyl-2,2-dimethylaziridine | CAS Registry Number: 500585-07-9
Synonyms: AG-F-67818, AC1L9LON, 1-butyl-2,2-dimethylaziridine, CTK4J2028

Molecular Formula: C8H17NMolecular Weight: 127.227280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SVPNBALSAZBKAZ-UHFFFAOYSA-N

500585-07-9
AZIRIDINE, 1-BUTYL-2-(METHOXYMETHYL)- (5 suppliers)
Compound Structure IUPAC Name: 1-butyl-2-(methoxymethyl)aziridine | CAS Registry Number: 678965-66-7
Synonyms: AG-G-57885, CTK5C6877

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LNPLSHKFVZUTFV-UHFFFAOYSA-N

678965-66-7
Aziridine, 1-chloro-2,2-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2,2-dimethylaziridine | CAS Registry Number: 19816-90-1
Synonyms: AGN-PC-00L1QR, CTK0E0631, Aziridine, 1-chloro-2,2-dimethyl-, (S)-

Molecular Formula: C4H8ClNMolecular Weight: 105.566020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IWSHQPMQKWHWCG-UHFFFAOYSA-N

19816-90-1
Aziridine, 1-chloro-2,2-dimethyl-, (S)- (0 suppliers)83664-41-9
Aziridine, 1-chloro-2,2-diphenyl- (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-2,2-diphenylaziridine | CAS Registry Number: 91165-01-4
Synonyms: ACMC-20km9b, AC1NQY9D, 1-chloro-2,2-diphenylaziridine, CTK2F9514, Aziridine, 1-chloro-2,2-diphenyl-, (R)-, 79258-01-8

Molecular Formula: C14H12ClNMolecular Weight: 229.704780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QSVHIZGYJKHZQK-UHFFFAOYSA-N

91165-01-4
Aziridine, 1-chloro-2,2-diphenyl-, (R)- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-2,2-diphenylaziridine | CAS Registry Number: 79258-01-8
Synonyms: ACMC-20km9b, AC1NQY9D, 1-chloro-2,2-diphenylaziridine, CTK2F9514, Aziridine, 1-chloro-2,2-diphenyl-, 91165-01-4

Molecular Formula: C14H12ClNMolecular Weight: 229.704780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QSVHIZGYJKHZQK-UHFFFAOYSA-N

79258-01-8
Aziridine, 1-chloro-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2-methylaziridine | CAS Registry Number: 24457-26-9
Synonyms: 1-Chloro-2-methylaziridine, N-Chloro-2-methylaziridine, 1,2-cis, AC1LBD59, CTK0J4878, AG-K-49749, N-Chloro-2-methylaziridine, 1,2-trans

Molecular Formula: C3H6ClNMolecular Weight: 91.539440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IADSLMKKPWETFK-UHFFFAOYSA-N

24457-26-9
Aziridine, 1-cyclohexyl-2,3-diphenyl-, (2R,3S)-rel- (0 suppliers)75255-96-8
AZIRIDINE, 1-CYCLOHEXYL-2-(1-METHYLETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-2-propan-2-ylaziridine | CAS Registry Number: 78190-70-2
Synonyms: AG-H-13663

Molecular Formula: C11H21NMolecular Weight: 167.291140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AZUZNFHCFWRQIJ-UHFFFAOYSA-N

78190-70-2
AZIRIDINE, 1-CYCLOHEXYL-2-METHYLENE- (6 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-2-methylideneaziridine | CAS Registry Number: 195153-97-0
Synonyms: CTK4E1705, Aziridine,1-cyclohexyl-2-methylene-, 1-(1-Cyclohexyl)-2-methyleneaziridine, AG-E-42633

Molecular Formula: C9H15NMolecular Weight: 137.222100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FEXZPRHYNYLEKF-UHFFFAOYSA-N

195153-97-0
Aziridine, 1-ethyl-2,3-diphenyl-, trans- (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-1-ethyl-2,3-diphenylaziridine | CAS Registry Number: 65446-30-2
Synonyms: CTK1I2684

Molecular Formula: C16H17NMolecular Weight: 223.312880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KLAITHHAUIQRMM-HOTGVXAUSA-N

65446-30-2
Aziridine, 1-ethyl-2-methyl-2,3-diphenyl-, cis- (0 suppliers)90490-30-5
Aziridine, 1-hexyl- (4 suppliers)
Compound Structure IUPAC Name: 1-hexylaziridine | CAS Registry Number: 30691-59-9
Synonyms: 1-Hexylaziridine, NSC123450, AC1L5J8F, AC1Q4V63, CTK1C4920, AR-1C3415, AG-K-85679, NSC 123450, NSC-123450

Molecular Formula: C8H17NMolecular Weight: 127.227280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AKNYMGBMJIDSQQ-UHFFFAOYSA-N

30691-59-9
AZIRIDINE, 1-ISOPROPYL-2-PHENYL-, TRANS- (5 suppliers)
Compound Structure IUPAC Name: 2-phenyl-1-propan-2-ylaziridine | CAS Registry Number: 25260-45-1
Synonyms: 2-phenyl-1-(propan-2-yl)aziridine, 4164-23-2, NSC101289, AC1Q1HFK, AC1L6DU6, Aziridine,1- -2-phenyl-, CTK4I5060, 2-phenyl-1-propan-2-ylaziridine, AR-1E4793, NSC-101289, Aziridine,1-isopropyl-2-phenyl-,trans-

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PPBMXFCPLNONPZ-UHFFFAOYSA-N

25260-45-1
AZIRIDINE, 1-M-TOLYL- (4 suppliers)
Compound Structure IUPAC Name: 1-(3-methylphenyl)aziridine | CAS Registry Number: 741684-11-7
Synonyms: AG-G-94562, Aziridine,1-m-tolyl- (5CI), Aziridine,1-(3-methylphenyl)-, CTK5D9445

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LYTSWFJENBDTLQ-UHFFFAOYSA-N

741684-11-7
Aziridine, 1-methyl-2,3-diphenyl-, (2R,3R)-rel- (0 suppliers)104156-51-6
Aziridine, 1-methyl-2,3-diphenyl-, (2R,3S)-rel- (0 suppliers)71653-79-7
AZIRIDINE, 1-METHYL-2-(TRIFLUOROMETHYL)- (6 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-(trifluoromethyl)aziridine | CAS Registry Number: 160921-12-0
Synonyms: AGN-PC-0034YS, CTK4D0653, AG-E-10540, Aziridine,1-methyl-2-(trifluoromethyl)-, Aziridine, 1-methyl-2-(trifluoromethyl)-, Aziridine, 1-methyl-2-(trifluoromethyl)- (9CI)

Molecular Formula: C4H6F3NMolecular Weight: 125.092350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GKPDMKPUPYILET-UHFFFAOYSA-N

160921-12-0
Aziridine, 1-methyl-2-[(trimethylsilyl)methylene]-, (Z)- (2 suppliers)
Compound Structure IUPAC Name: trimethyl-[(1-methylaziridin-2-ylidene)methyl]silane | CAS Registry Number: 65665-43-2
Synonyms: CTK1I2134

Molecular Formula: C7H15NSiMolecular Weight: 141.286200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WWTPNVQIYQYTPG-UHFFFAOYSA-N

65665-43-2
Aziridine, 1-methyl-2-octyl- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-2-octylaziridine | CAS Registry Number: 65008-19-7
Synonyms: CTK1I3695

Molecular Formula: C11H23NMolecular Weight: 169.307020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GNHOAYGKPPTRAD-UHFFFAOYSA-N

65008-19-7
Aziridine, 1-methyl-2-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-phenylaziridine | CAS Registry Number: 4164-25-4
Synonyms: Phenyl-N-methylaziridine, 1-methyl-2-phenylaziridine, AC1NX49U

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NTWLTKMOHDXNCK-UHFFFAOYSA-N

4164-25-4
Aziridine, 1-nitroso- (1 supplier)
Compound Structure IUPAC Name: 1-nitrosoaziridine | CAS Registry Number: 36368-43-1
Synonyms: CTK1B6345

Molecular Formula: C2H4N2OMolecular Weight: 72.065960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NNHKQTNBMLBASQ-UHFFFAOYSA-N

36368-43-1
Aziridine, 1-nonadecyl- (0 suppliers)
Compound Structure IUPAC Name: 1-nonadecylaziridine | CAS Registry Number: 64457-63-2
Synonyms: 1-Nonadecylaziridine, AC1L48KI, CTK2F3010

Molecular Formula: C21H43NMolecular Weight: 309.572820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RPBKAJOFQUJPLN-UHFFFAOYSA-N

64457-63-2
Aziridine, 1-octyl- (1 supplier)
Compound Structure IUPAC Name: 1-octylaziridine | CAS Registry Number: 38914-83-9
Synonyms: 1-Octylaziridine, AC1LBYF8, CTK1A8696, n-Octane, 1-[1-cycloazapropyl]-

Molecular Formula: C10H21NMolecular Weight: 155.280440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZPUJFEMAHSZIJA-UHFFFAOYSA-N

38914-83-9
Aziridine, 1-phenyl-2,2-bis(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-2,2-bis(trifluoromethyl)aziridine | CAS Registry Number: 26071-20-5
Synonyms: 1-Phenyl-2,2-bis(trifluoromethyl)aziridine, AC1LBOQX, CTK0J3580, N-Phenyl-2,2-bis(trifluoromethyl)aziridine

Molecular Formula: C10H7F6NMolecular Weight: 255.159699 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SYKMCWWADIOSGY-UHFFFAOYSA-N

26071-20-5
Aziridine, 1-phenyl-2-(2-phenylethenyl)- (0 suppliers)100009-38-9
Aziridine, 1-phenyl-2-(trimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: trimethyl-(1-phenylaziridin-2-yl)silane | CAS Registry Number: 128165-64-0
Synonyms: ACMC-20msqo, AGN-PC-003UA9, CTK0C1766

Molecular Formula: C11H17NSiMolecular Weight: 191.344880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AFMISSXBUSNQQC-UHFFFAOYSA-N

128165-64-0
Aziridine, 2,2'-(2,3-quinoxalinediyl)bis[1-[(4-methylphenyl)sulfonyl]-,(2S,2'S)- (0 suppliers)502699-33-4
AZIRIDINE, 2,2,3,3-TETRAMETHYL-1-[(4-METHYLPHENYL)SULFONYL]- (2 suppliers)
Compound Structure IUPAC Name: 2,2,3,3-tetramethyl-1-(4-methylphenyl)sulfonylaziridine | CAS Registry Number: 432545-79-4
Synonyms: CTK1D2732, Aziridine, 2,2,3,3-tetramethyl-1-[(4-methylphenyl)sulfonyl]-

Molecular Formula: C13H19NO2SMolecular Weight: 253.360460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OGCWWGXVPOSGRT-UHFFFAOYSA-N

432545-79-4
AZIRIDINE, 2,2,3,3-TETRAMETHYL-1-PROPOXY- (5 suppliers)
Compound Structure IUPAC Name: 2,2,3,3-tetramethyl-1-propoxyaziridine | CAS Registry Number: 343864-46-0
Synonyms: CTK4H2281, AG-F-17192

Molecular Formula: C9H19NOMolecular Weight: 157.253260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ARBJNXWEOYYKDV-UHFFFAOYSA-N

343864-46-0
AZIRIDINE, 2,2,3-TRIMETHYL-1-(1-METHYLPROPOXY)- (5 suppliers)
Compound Structure IUPAC Name: 1-butan-2-yloxy-2,2,3-trimethylaziridine | CAS Registry Number: 343864-95-9
Synonyms: CTK4H2282, AG-F-17201

Molecular Formula: C9H19NOMolecular Weight: 157.253260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DZINBURJUOPNHG-UHFFFAOYSA-N

343864-95-9
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