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CHEMICAL products beginning with : O
14251 to 14300 of 20183 results  Page: << Previous 50 Results 280 281 282 283 284 285 [286] 287 288 289 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Oxaziridine, 3,3-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3,3-dimethyloxaziridine | CAS Registry Number: 51125-34-9
Synonyms: AGN-PC-00035J, CTK1E5337

Molecular Formula: C3H7NOMolecular Weight: 73.093780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HQDAKFXQUNZHOU-UHFFFAOYSA-N

51125-34-9
Oxaziridine, 3,3-diphenyl-2-[1-(2,4,6-trimethylphenyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 3,3-diphenyl-2-[1-(2,4,6-trimethylphenyl)ethyl]oxaziridine | CAS Registry Number: 75326-12-4
Synonyms: 3,3-Diphenyl-2-[1-(2,4,6-trimethylphenyl)ethyl]oxaziridine, AC1LBWBB, 2-(1-Mesitylethyl)-3,3-diphenyl-1,2-oxaziridine, CTK2G1085

Molecular Formula: C24H25NOMolecular Weight: 343.461400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HKYQHZUXYAIMTG-UHFFFAOYSA-N

75326-12-4
Oxaziridine, 3-(1-chloro-1-methylethyl)-2-(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-3-(2-chloropropan-2-yl)oxaziridine | CAS Registry Number: 144395-91-5
Synonyms: 2-tert-butyl-3-(2-chloropropan-2-yl)oxaziridine, NSC381516, ACMC-20n3xy, AC1L7XFN, AC1Q3GKF, CTK0B3189, NSC-381516

Molecular Formula: C8H16ClNOMolecular Weight: 177.671740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XKYQWWVYRFMEOR-UHFFFAOYSA-N

144395-91-5
Oxaziridine, 3-(3-nitrophenyl)-2-(phenylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(benzenesulfonyl)-3-(3-nitrophenyl)oxaziridine | CAS Registry Number: 104393-75-1
Synonyms: ACMC-20m76r, AGN-PC-00941L, CTK0G6364

Molecular Formula: C13H10N2O5SMolecular Weight: 306.293900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IQRIFUGXKOBTNH-UHFFFAOYSA-N

104393-75-1
Oxaziridine, 3-(4-bromophenyl)-2-(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(4-bromophenyl)-2-tert-butyloxaziridine | CAS Registry Number: 97859-46-6
Synonyms: ACMC-20m1sc, AGN-PC-00MNMT, CTK3G8061

Molecular Formula: C11H14BrNOMolecular Weight: 256.138960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZSXQTRUNDJNQDX-UHFFFAOYSA-N

97859-46-6
Oxaziridine, 3-(4-chlorophenyl)-2-(1,1-dimethylethyl)-, (2R,3R)-rel- (1 supplier)82044-40-4
Oxaziridine, 3-(4-methylphenyl)-2-(phenylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(benzenesulfonyl)-3-(4-methylphenyl)oxaziridine | CAS Registry Number: 104393-73-9
Synonyms: AGN-PC-00KRIW, ACMC-20m76q, CTK0G6365

Molecular Formula: C14H13NO3SMolecular Weight: 275.322920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RMKYUKMPCQWWNG-UHFFFAOYSA-N

104393-73-9
Oxaziridine, 3-(4-Methylphenyl)-2-(Phenylsulfonyl)-, Trans-(-)- (2 suppliers)85653-71-0
Oxaziridine, 3-(4-nitrophenyl)-2-(phenylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(benzenesulfonyl)-3-(4-nitrophenyl)oxaziridine | CAS Registry Number: 86428-23-1
Synonyms: CTK3C7275

Molecular Formula: C13H10N2O5SMolecular Weight: 306.293900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FOCMGMLZIAKWIY-UHFFFAOYSA-N

86428-23-1
Oxaziridine, 3-(4-nitrophenyl)-2-(phenylsulfonyl)-, trans- (1 supplier)78377-89-6
Oxaziridine, 3-ethyl-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-3-methyloxaziridine | CAS Registry Number: 41316-44-3
Synonyms: AGN-PC-00035K, CTK1D3920

Molecular Formula: C4H9NOMolecular Weight: 87.120360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZDWRYUSCYAJEOZ-UHFFFAOYSA-N

41316-44-3
Oxaziridine, 3-phenyl-2-(1,1,3,3-tetramethylbutyl)- (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-2-(2,4,4-trimethylpentan-2-yl)oxaziridine | CAS Registry Number: 61457-73-6
Synonyms: AGN-PC-00KQRK, CTK2D9506

Molecular Formula: C15H23NOMolecular Weight: 233.349220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QMQHWXKQHFTKGI-UHFFFAOYSA-N

61457-73-6
Oxaziridine, tris(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,3,3-tris(trifluoromethyl)oxaziridine | CAS Registry Number: 137526-89-7
Synonyms: ACMC-20mwod, CTK0B9064

Molecular Formula: C4F9NOMolecular Weight: 249.034529 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: LSPQIKACMBLCJQ-UHFFFAOYSA-N

137526-89-7
Oxaziridine,2-(1,1-dimethylethyl)-3-(2-nitrophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-3-(2-nitrophenyl)oxaziridine | CAS Registry Number: 23898-61-5
Synonyms: 2-tert-butyl-3-(2-nitrophenyl)oxaziridine, NSC117792, AC1L6SJM, AC1Q204N, CTK4F2513, AR-1E5471, NSC-117792, HE327735

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IJXKDYKHORUWHA-UHFFFAOYSA-N

23898-61-5
OXAZIRIDINE,2-(ISOPROPYL)-3-PHENYL- (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2-propan-2-yloxaziridine | CAS Registry Number: 7731-32-0
Synonyms: Oxaziridine, 2-(1-methylethyl)-3-phenyl-, AGN-PC-00GT9B, CTK2G6615, AG-H-09193

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HCTSUGLRVVDIAH-UHFFFAOYSA-N

7731-32-0
OXAZIRIDINE,2-(ISOPROPYL)-3-PHENYL-,(2R-TRANS)- (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2-propan-2-yloxaziridine | CAS Registry Number: 88376-31-2
Synonyms: Oxaziridine,2- -3-phenyl-, -, CTK2G6615, Oxaziridine,2- -3-phenyl-,cis-, Oxaziridine, 2-(1-methylethyl)-3-phenyl-, 67463-02-9, 72257-44-4, 7731-32-0

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HCTSUGLRVVDIAH-UHFFFAOYSA-N

88376-31-2
OXAZIRIDINE,2-(ISOPROPYL)-3-PHENYL-,(2S-CIS)- (4 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2-propan-2-yloxaziridine | CAS Registry Number: 67463-02-9
Synonyms: Oxaziridine,2- -3-phenyl-, -, CTK2G6615, Oxaziridine,2- -3-phenyl-,cis-, Oxaziridine, 2-(1-methylethyl)-3-phenyl-, 72257-44-4, 7731-32-0, 88376-31-2

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HCTSUGLRVVDIAH-UHFFFAOYSA-N

67463-02-9
OXAZIRIDINE,2-(ISOPROPYL)-3-PHENYL-,(2S-TRANS)- (3 suppliers)67463-01-8
OXAZIRIDINE,2-(ISOPROPYL)-3-PHENYL-,CIS- (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2-propan-2-yloxaziridine | CAS Registry Number: 72257-44-4
Synonyms: Oxaziridine,2- -3-phenyl-, -, CTK2G6615, Oxaziridine,2- -3-phenyl-,cis-, Oxaziridine, 2-(1-methylethyl)-3-phenyl-, 67463-02-9, 7731-32-0, 88376-31-2

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HCTSUGLRVVDIAH-UHFFFAOYSA-N

72257-44-4
OXAZIRIDINE,2-(ISOPROPYL)-3-PHENYL-,TRANS- (3 suppliers)57527-58-9
Oxaziridine,2-[[[(1S,4R)-7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl]methyl]sulfonyl]- (1 supplier)169872-44-0
OXAZIRIDINE,3,3-DIFLUORO-2-(TRIFLUOROMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 3,3-difluoro-2-(trifluoromethyl)oxaziridine | CAS Registry Number: 60247-20-3
Synonyms: SCHEMBL2803036, Oxaziridine,3,3-difluoro-2- -

Molecular Formula: C2F5NOMolecular Weight: 149.019516 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IAFNNDCQTMNQJE-UHFFFAOYSA-N

60247-20-3
Oxaziridine,3,3-dimethyl-2-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 3,3-dimethyl-2-propan-2-yloxaziridine | CAS Registry Number: 2763-77-1
Synonyms: N-Isopropyldimethyloxaziridine, AC1L3B74, 3,3-dimethyl-2-propan-2-yloxaziridine, 3,3-dimethyl-2-(propan-2-yl)oxaziridine

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QJXREPQEUQWKOD-UHFFFAOYSA-N

2763-77-1
OXAZIRIDINE,3,3-DIMETHYL-2-(TRIFLUOROACETYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(3,3-dimethyloxaziridin-2-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 600146-00-7
Synonyms: CTK8J5308, Oxaziridine,3,3-dimethyl-2- -

Molecular Formula: C5H6F3NO2Molecular Weight: 169.101850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WWNXNTOHNURBDH-UHFFFAOYSA-N

600146-00-7
OXAZIRIDINE,3,3-DIPHENYL-2- (1-PHENYLETHYL)-,[S-(R (0 suppliers)
OXAZIRIDINE,3,3-DIPHENYL-2- (1-PHENYLETHYL)-,[S-(R*,S*)]- (1 supplier)
Compound Structure IUPAC Name: 3,3-diphenyl-2-(1-phenylethyl)oxaziridine | CAS Registry Number: 59320-64-8
Synonyms: 64954-02-5, 3,3-Diphenyl-2-(1-phenylethyl)-1,2-oxaziridine, NSC349802, NSC 349802, NSC349801, AC1L7J71, CTK5C1912, AG-G-43973, NSC-349801, NSC-349802, 3,3-diphenyl-2-(1-phenylethyl)oxaziridine, Oxaziridine,3-diphenyl-2-(1-phenylethyl)-, [S-(R*,S*)]-, (-)-(2S)-2-[(R)-.alpha.-Methylbenzyl]-3,3-diphenyloxaziridine, Oxaziridine,3,3-diphenyl-2-(1-phenylethyl)-, [R-(R*,S*)]- (9CI)

Molecular Formula: C21H19NOMolecular Weight: 301.381660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OZSZMZQRLSYNMX-UHFFFAOYSA-N

59320-64-8
Oxaziridine,3-(3,4-dimethoxyphenyl)-2-(1,1-dimethylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-3-(3,4-dimethoxyphenyl)oxaziridine | CAS Registry Number: 23921-86-0
Synonyms: 2-tert-butyl-3-(3,4-dimethoxyphenyl)oxaziridine, NSC117795, AC1L6SJS, AC1Q567L, CTK4F2581, AR-1E5472, NSC-117795, HE327770

Molecular Formula: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VYTBNEZSJQCBGH-UHFFFAOYSA-N

23921-86-0
OXAZIRIDINE,3-(ISOPROPYL)-2-PHENYL- (4 suppliers)
Compound Structure IUPAC Name: 2-phenyl-3-propan-2-yloxaziridine | CAS Registry Number: 54188-01-1
Synonyms: Oxaziridine, 3-(1-methylethyl)-2-phenyl- (9CI), OR281537

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OHLCODRYAOXLIV-UHFFFAOYSA-N

54188-01-1
OXAZIRIDINETHIONE,(4-METHYLPHENYL)-,RADICAL ION(1+) (3 suppliers)374675-43-1
Oxaziridinetricarbonitrile (1 supplier)
Compound Structure IUPAC Name: oxaziridine-2,3,3-tricarbonitrile | CAS Registry Number: 88673-06-7
Synonyms: ACMC-20lcoj, CTK3A7897

Molecular Formula: C4N4OMolecular Weight: 120.069000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SJJZODJTCCFWHN-UHFFFAOYSA-N

88673-06-7
Oxaziridinetricarboxaldehyde (1 supplier)
Compound Structure IUPAC Name: oxaziridine-2,3,3-tricarbaldehyde | CAS Registry Number: 88673-10-3
Synonyms: ACMC-20lcon, CTK3A7893

Molecular Formula: C4H3NO4Molecular Weight: 129.070920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ITTYOPNHDCDIID-UHFFFAOYSA-N

88673-10-3
Oxaziridinium, 2-oxo-3,3-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 3,3-diphenyloxaziridin-2-ium 2-oxide | CAS Registry Number: 89196-87-2
Synonyms: ACMC-20liv0, CTK2J9986

Molecular Formula: C13H10NO2+Molecular Weight: 212.224000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMHXQYIPAUILKS-UHFFFAOYSA-N

89196-87-2
Oxaziridinylidene (1 supplier)64725-22-0
Oxazirine (3 suppliers)
Compound Structure IUPAC Name: oxazirene | CAS Registry Number: 157-24-4
Synonyms: oxazirene, AC1NUU3D, SureCN2146819, CHEBI:30978, CTK0E7337

Molecular Formula: CHNOMolecular Weight: 43.024740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TYCZWVSOBCRZOB-UHFFFAOYSA-N

157-24-4
Oxazirine, chloro- (1 supplier)
Compound Structure IUPAC Name: 3-chlorooxazirene | CAS Registry Number: 67249-93-8
Synonyms: CTK1J3711

Molecular Formula: CClNOMolecular Weight: 77.469800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SUWCLWJWVQMKBN-UHFFFAOYSA-N

67249-93-8
Oxazirine, methyl- (1 supplier)
Compound Structure IUPAC Name: 3-methyloxazirene | CAS Registry Number: 67249-77-8
Synonyms: CTK1J3713

Molecular Formula: C2H3NOMolecular Weight: 57.051320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PSRYXGPGEYNUMT-UHFFFAOYSA-N

67249-77-8
OXAZIRINO[2,3-A]BENZO[D]IMIDAZOLE (4 suppliers)
Compound Structure IUPAC Name: oxazireno[2,3-a]benzimidazole | CAS Registry Number: 7127-47-1
Synonyms: AG-G-79065, CTK5D3798

Molecular Formula: C7H4N2OMolecular Weight: 132.119460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GLSVWQZJMDWANA-UHFFFAOYSA-N

7127-47-1
OXAZIRINO[2,3:3,4]IMIDAZO[1,2-A]AZEPINE (3 suppliers)345633-31-0
OXAZIRINO[3,2-F]PURINE (3 suppliers)
Compound Structure IUPAC Name: purino[7,8-b]oxazirene | CAS Registry Number: 273733-42-9
Synonyms: Oxazirino[3,2-f]purine(9CI), CTK1A0626, Oxazirino[3,2-f]purine (9CI), AG-E-87244

Molecular Formula: C5H2N4OMolecular Weight: 134.095580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OAFTWCZYUVBLHN-UHFFFAOYSA-N

273733-42-9
OXAZOCILLIN (8 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-3,3-dimethyl-6-[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 66-79-5
Synonyms: oxacillin, Oxazocillin, MPI-penicillin, Prostaphlyn, Oxacilina, Ossacillina, Oxacilline, Oxacillinum, Oxazocilline, Prostaphlin, Sodium oxacillin, Ossacillina [DCIT], Oxacilina (TN), Oxacillin (INN), MPi-PC, Oxacilina [INN-Spanish], OXACILLIN SODIUM, Oxacilline [INN-French], Oxacillinum [INN-Latin], Oxacillin [INN:BAN]

Molecular Formula: C19H19N3O5SMolecular Weight: 401.436260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UWYHMGVUTGAWSP-JKIFEVAISA-N

66-79-5
OXAZOFURIN (3 suppliers)
Compound Structure IUPAC Name: 2-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3-oxazole-4-carboxamide | CAS Registry Number: 129149-89-9
Synonyms: Oxazofurin, CID131072, 2beta-Ribofuranosyloxazole-4-carboxamide, 2beta-D-Ribofuranosyloxazole-4-carboxamide, 2-beta-D-Ribofuranosyl-4-oxazolecarboxamide, 4-Oxazolecarboxamide, 2-beta-D-ribofuranosyl-

Molecular Formula: C9H12N2O6Molecular Weight: 244.201380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: YSRISZVOJDAOFB-DBRKOABJSA-N

129149-89-9
OXAZOL-02-THIONE[4,5-O]ERGOST-7,22-DIEN-3-OL,ACETATE( ESTER) (3 suppliers)105070-28-8
OXAZOL-2-AMINE (3 suppliers)
Oxazol-2-amine, 4-tert-butyl- (6 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-1,3-oxazol-2-amine | CAS Registry Number: 97567-79-8
Synonyms: 4-tert-butyloxazol-2-amine, 4-(tert-Butyl)oxazol-2-amine, AGN-PC-00MJPB, SureCN3712929, MolPort-013-776-185, AKOS011343908, 4-TERT-BUTYL-OXAZOL-2-YLAMINE, AB68296, QC-4986, 2-Oxazolamine, 4-(1,1-dimethylethyl)-, AK128114, 4-TERT-BUTYL-1,3-OXAZOL-2-AMINE, KB-239269

Molecular Formula: C7H12N2OMolecular Weight: 140.182980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FTOYMHROZMWLAH-UHFFFAOYSA-N

97567-79-8
OXAZOL-2-YL 3-PENTYL KETONE (8 suppliers)
Compound Structure IUPAC Name: 2-ethyl-1-(1,3-oxazol-2-yl)butan-1-one | CAS Registry Number: 898759-32-5
Synonyms: CTK5G4242, AKOS006286580, AG-H-64160

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GYDJEWMQQJORFZ-UHFFFAOYSA-N

898759-32-5
oxazol-2-yl(phenyl)methanamine (0 suppliers)
Compound Structure IUPAC Name: 1,3-oxazol-2-yl(phenyl)methanamine | CAS Registry Number: 1233839-76-3
Synonyms: SCHEMBL1803210, 2-Oxazolemethanamine, ?-phenyl-, AKOS022769634, DA-13963

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PNTDTPUECVLIQT-UHFFFAOYSA-N

1233839-76-3
oxazol-2-yl(piperidin-1-yl)methanol (0 suppliers)
Compound Structure IUPAC Name: 1,3-oxazol-2-yl(piperidin-1-yl)methanol | CAS Registry Number: 1384422-01-8
Synonyms: DA-10912

Molecular Formula: C9H14N2O2Molecular Weight: 182.219660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JJXBJSHGAFHFOC-UHFFFAOYSA-N

1384422-01-8
OXAZOL-2-YL-METHYLAMINE (1 supplier)885311-17-9
Oxazol-2-yl-methylamine hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 1,3-oxazol-2-ylmethanamine;hydrochloride | CAS Registry Number: 1041053-44-4
Synonyms: Oxazol-2-ylmethanamine hydrochloride, 907544-38-1, 2-AMINOMETHYL-OXAZOLE HCL, (OXAZOL-2-YL)METHANAMINE HYDROCHLORIDE, 2-oxazolylmethanamine hydrochloride, 1,3-oxazol-2-ylmethanamine hydrochloride, PubChem15935, SureCN243025, CTK8C2829, MolPort-020-002-119, OXAZOL-2-YLMETHYLAMINE HCL, Oxazol-2-ylmethylamine hydrochloride, ANW-69075, WTI-11700, AKOS015917417, AB28202, 2-AMINOMETHYLOXAZOLE HYDROCHLORIDE, AK-48266, FT-0690573, A842676

Molecular Formula: C4H7ClN2OMolecular Weight: 134.564180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YMJMSYXLHSSGTP-UHFFFAOYSA-N

1041053-44-4
Oxazol-2-yl-phenylmethanol (7 suppliers)
Compound Structure IUPAC Name: 1,3-oxazol-2-yl(phenyl)methanol | CAS Registry Number: 130552-00-0
Synonyms: SureCN474256, Oxazol-2-yl(phenyl)methanol, 638544_ALDRICH, CTK8E6322, AKOS015912399, AK-57406, I14-35656

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WINHVVCCDHHBNG-UHFFFAOYSA-N

130552-00-0
14251 to 14300 of 20183 results  Page: << Previous 50 Results 280 281 282 283 284 285 [286] 287 288 289 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
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