Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : X
301 to 350 of 613 results  Page: << Previous 50 Results 1 2 3 4 5 6 [7] 8 9 10 11 12 13 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Xenotime (Y(PO4)) (9CI) (4 suppliers)
Compound Structure IUPAC Name: phosphoric acid;yttrium(3+) | CAS Registry Number: 13817-22-6
Synonyms: Casteilnaudite, Xenotime

Molecular Formula: H3O4PY+3Molecular Weight: 186.901032 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UXBZSSBXGPYSIL-UHFFFAOYSA-N

13817-22-6
XENTHIORATE (5 suppliers)
Compound Structure IUPAC Name: S-(2-diethylaminoethyl) 2-(4-phenylphenyl)butanethioate | CAS Registry Number: 7009-79-2
Synonyms: Xenthiorate, Xenthiorato, Xenthioratum, Xenthiorate [INN], UNII-0PM0Q96HVS, CID6445348, S-2-Diethylaminoethyl 2-(4-biphenylyl)thiobutyrate, 4-Biphenylacetic acid, alpha-ethylthio-, S-(2-(diethylamino)ethyl) ester, (1,1'-Biphenyl)-4-ethanethioic acid, alpha-ethyl-, S-(2-(diethylamino)ethyl) ester

Molecular Formula: C22H29NOSMolecular Weight: 355.536760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PFNLUFYAGHJNKJ-UHFFFAOYSA-N

7009-79-2
Xenthiorate hydrochloride (1 supplier)
Compound Structure IUPAC Name: S-[2-(diethylamino)ethyl] 2-(4-phenylphenyl)butanethioate;hydrochloride | CAS Registry Number: 7320-74-3
Synonyms: W 1816, W-1816, Q27272339, Butyric acid, 2-(4-biphenylyl)thio-, S-(2-(diethylamino)ethyl) ester, hydrochloride, S-[2-(diethylamino)ethyl] 2-[1,1'-biphenyl]-4-ylbutanethioate hydrochloride, (1,1'-Biphenyl)-4-ethanethioic acid, alpha-ethyl-, S-(2-(diethylamino)ethyl) ester, hydrochloride (1:1)

Molecular Formula: C22H30ClNOSMolecular Weight: 392.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DMDLAKHJLZVWFB-UHFFFAOYSA-N

7320-74-3
XENYHEXENIC ACID (5 suppliers)
Compound Structure IUPAC Name: (E)-2-(4-phenylphenyl)hex-4-enoic acid | CAS Registry Number: 964-82-9
Synonyms: Desenovister, Xenyhexenic Acid, Desenovis, Darilin, Diphenesinsaeure, Diphenesenic acid, Acido seniesenico, Acido xenihexenico, Acide xenyhexenique, Acidum xenyhexenicum, Acido seniesenico [DCIT], Xenyhexenic acid [INN], SCR157, UNII-4293LHY68W, 2-(4-Biphenylyl)-4-hexensaeure, Acide xenyhexenique [INN-French], Acido xenihexenico [INN-Spanish], Acidum xenyhexenicum [INN-Latin], 4-Hexenoic acid, 2-(4-biphenylyl)-, 2-(4-Biphenylyl)-4-hexenoic acid

Molecular Formula: C18H18O2Molecular Weight: 266.334320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZVRCODPBROUJIT-NSCUHMNNSA-N

964-82-9
XENYL THIOUREA (6 suppliers)
Compound Structure IUPAC Name: (4-phenylphenyl)thiourea | CAS Registry Number: 19250-03-4
Synonyms: Xenyl thiourea, Urea, 1-(4-biphenylyl)-2-thio-, NSC74764, MolPort-005-313-053, NSC 74764, Thiourea, (1,1'-biphenyl)-4-yl-, AIDS247056, AIDS-247056, BRN 2723584, ZINC05934560, Thiourea, [1,1'-biphenyl]-4-yl-, AI3-24026, CID3034308, Thiourea, N-[1,1'-biphenyl]-4-yl-, LS-158952, EN400-13707, 3-12-00-03179 (Beilstein Handbook Reference)

Molecular Formula: C13H12N2SMolecular Weight: 228.312780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: ZBLBLYUALCIFDA-UHFFFAOYSA-N

19250-03-4
xenysalate (8 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 2-hydroxy-3-phenylbenzoate | CAS Registry Number: 3572-52-9
Synonyms: Xenysalate, Xenisalato, Biphenamine, Xenysalatum, Alvinine, Xenysalate [INN:BAN], AC1L2IXS, SureCN25980, Xenysalatum [INN-Latin], Xenisalato [INN-Spanish], UNII-65X88IL51X, EINECS 222-686-2, 2-Diethylaminoethyl 3-phenylsalicylat, 2-(Diethylamino)ethyl 3-phenylsalicylate, 2-diethylaminoethyl 2-hydroxy-3-phenylbenzoate, 3-Phenylsalicylsaeure-beta-diethylaminoethylester, 2-Hydroxybiphenyl-3-carbonsaeure-beta-diethylaminoethylester, (1,1'-Biphenyl)-3-carboxylic acid, 2-hydroxy-, 2-(diethylamino)ethyl ester

Molecular Formula: C19H23NO3Molecular Weight: 313.390820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HLDCSYXMVXILQC-UHFFFAOYSA-N

3572-52-9
Xenysalate hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 2-hydroxy-3-phenylbenzoate;hydrochloride | CAS Registry Number: 5560-62-3
Synonyms: Biphenamine HCl, Xenysalate, BIPHENAMINE HYDROCHLORIDE, AC1L2IXP, SureCN192932, UNII-0WN4KYJ0C0, CHEMBL2106552, Biphenamine hydrochloride (USAN), EINECS 226-930-9, D03127, 2-diethylaminoethyl 2-hydroxy-3-phenylbenzoate hydrochloride, (1,1'-Biphenyl)-3-carboxylic acid, 2-hydroxy-, 2-(diethylamino)ethyl ester, hydrochloride, (1,1'-Biphenyl)-3-carboxylic acid, 2-hydroxy-, 2-(diethylamino)ethyl ester, hydrochloride (1:1)

Molecular Formula: C19H24ClNO3Molecular Weight: 349.851760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IBBPBOICXYUQID-UHFFFAOYSA-N

5560-62-3
XENYTROPIUM BROMIDE (6 suppliers)
Compound Structure IUPAC Name: [8-methyl-8-[(4-phenylphenyl)methyl]-8-azoniabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate bromide | CAS Registry Number: 511-55-7
Synonyms: Dendrepar, Gastripon, Gastropin, Xenytropium bromide, Xenytropii bromidum, Bromuro de xenitropio, Bromure de xenytropium, Xenytropium bromide [INN], Xenytropii bromidum [INN-Latin], C30H34NO3, EINECS 208-129-6, 8-(p-Phenylbenzyl)atropinium bromide, Bromure de xenytropium [INN-French], Bromuro de xenitropio [INN-Spanish], CID10532, N-(p-Biphenylmethyl)-atropinium bromide, 4-Diphenylmethyl-dl-tropyltropinium bromide, N-399, LS-22228, ATROPINIUM, 8-(p-PHENYLBENZYL)-, BROMIDE

Molecular Formula: C30H34BrNO3Molecular Weight: 536.499860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KDXSSNBFSJKQMR-UHFFFAOYSA-M

511-55-7
xeof4+ (2 suppliers)55297-97-7
Xeroferin (0 suppliers)69184-32-3
Xerophilusin G (12 suppliers)
Compound Structure

Molecular Formula: C22H30O8Molecular Weight: 422.474 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WXIZMFKMNALSKU-TVLXQTDWSA-N

304642-94-2
xerosin (5 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-6-(3,5-dichloro-2-hydroxyphenyl)sulfanylphenol | CAS Registry Number: 1394-04-3
Synonyms: bithionol, 97-18-7, Actamer, Bithin, 2,2'-Thiobis(4,6-dichlorophenol), Lorothidol, Bitionol, Bithionol sulfide, Bidiphen, Bisoxyphen, Lorothiodol, Bitin, Bithionolate, Neopellis, Nobacter, Vancide BL, Usaf B-22, Bithional, Bithionolum, 2-Hydroxy-3,5-dichlorophenyl sulfide

Molecular Formula: C12H6Cl4O2SMolecular Weight: 356.038 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JFIOVJDNOJYLKP-UHFFFAOYSA-N

1394-04-3
Xeruborbactam (2 suppliers)
Compound Structure IUPAC Name: (1aR,7bS)-5-fluoro-2-hydroxy-1a,7b-dihydro-1H-cyclopropa[c][1,2]benzoxaborinine-4-carboxylic acid | CAS Registry Number: 2170834-63-4
Synonyms: UNII-DE79L822UY, DE79L822UY, CHEMBL4633785, QPX7728, Xeruborbactam [INN], BDBM50541448, HY-136069, CS-0119486, Benzo(E)cycloprop(C)(1,2)oxaborin-4-carboxylic acid, 5-fluoro-1,1a,2,7B-tetrahydro-2-hydroxy-, (1aR,7bS)-

Molecular Formula: C10H8BFO4Molecular Weight: 221.980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KOHUFVUIYUCFNG-PHDIDXHHSA-N

2170834-63-4
XERULIN (4 suppliers)
Compound Structure IUPAC Name: (5Z)-5-[(2E,4E,6E,12E)-tetradeca-2,4,6,12-tetraen-8,10-diynylidene]furan-2-one | CAS Registry Number: 132971-61-0
Synonyms: Xerulin, AC1O5RHB, (5Z)-5-[(2E,4E,6E,12E)-tetradeca-2,4,6,12-tetraen-8,10-diynylidene]furan-2-one, 2(5H)-Furanone, 5-(2,4,6,12-tetradecatetraene-8,10-diynylidene)-, (Z,E,E,E,E)-

Molecular Formula: C18H14O2Molecular Weight: 262.302560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NVTZKVXKAGVWNW-KKNDAJMBSA-N

132971-61-0
XERULINIC ACID (5 suppliers)
Compound Structure IUPAC Name: 14-(5-oxofuran-2-ylidene)tetradeca-2,8,10,12-tetraen-4,6-diynoic acid | CAS Registry Number: 132971-62-1
Synonyms: 2,8,10,12-Tetradecatetraene-4,6-diynoicacid, 14-(5-oxo-2(5H)-furanylidene)-, (2E,8E,10E,12E,14Z)-, ACMC-20muqn, CTK0H5305, AG-D-67141, 2,8,10,12-Tetradecatetraene-4,6-diynoicacid, 14-(5-oxo-2(5H)-furanylidene)-, (Z,E,E,E,E)-; Xerulinic acid

Molecular Formula: C18H12O4Molecular Weight: 292.285480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PINXAKGQRZGYOZ-UHFFFAOYSA-N

132971-62-1
XESTOBERGSTEROL A (4 suppliers)
Compound Structure Synonyms: Xestobergsterol A, (5R,7R,9R,13R,16R,19R,20R)-5,16,19,20-Tetrahydroxy-7,9,13-trimethyl-5-(2-methylpropyl)pentacyclo[10.8.0.0<2,9>.0<4,8>.0<13,18>]icosan-3-one, 16,23-Cyclocholestan-15-one, 3,6,7,23-tetrahydroxy-, (3alha,5alha,6alpha,7beta,16alpha,23alpha)-

Molecular Formula: C27H44O5Molecular Weight: 448.635260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: NXIUUQKBFNWMSY-GUYYLKMKSA-N

141272-45-9
XESTOBERGSTEROL B (4 suppliers)
Compound Structure Synonyms: Xestobergsterol B, Xeatobergsterol B, AC1L2JBK, hexahydroxy-isobutyl-trimethyl-[?]one, PL045723, (2R,4S,5R,7R,8S,9R,13R,14S,15R,16S,18S,19R,20R)-5,14,15,16,19,20-HEXAHYDROXY-7,9,13-TRIMETHYL-5-(2-METHYLPROPYL)PENTACYCLO[10.8.0.0(2),?.0?,?.0(1)(3),(1)?]ICOSAN-3-ONE, 16,23-Cyclocholestan-15-one, 1,2,3,6,7,23-hexahydroxy-,(1.beta.,2.beta.,3.alpha.,5.alpha.,6.alpha.,7.beta.,14.beta.,16.alpha.,23.beta.)-

Molecular Formula: C27H44O7Molecular Weight: 480.642 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: DGXRPSIAVFYMOL-NFUSMCCKSA-N

141272-44-8
XESTOQUINONE (3 suppliers)
Compound Structure Synonyms: Xestoquinone, (+)-Xestoquinone, 1-XQN, AC1L3VCX, AC1Q6BZE, CHEMBL510492, SCHEMBL12104111, BDBM50398330, NSC643406, NSC-643406, 1h-benzo(6,7)phenanthro(10,1-bc)furan-6,8,11(12bh)-trione, 2,3-dihydro-12b-methyl-,(s)-, NCI60_014669, C20073, 1H-Benzo(6,7)phenanthro(10,1-bc)furan-6,8,11(12bH)-trione, 2,3-dihydro-12b-methyl-, (S)-, XQN

Molecular Formula: C20H14O4Molecular Weight: 318.328 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HDONDRKCXFRHQQ-FQEVSTJZSA-N

97743-96-9
Xestospongin (14 suppliers)
Compound Structure Synonyms: xestospongin c, Xestospongin-?C, XeC, (-)-xestospongin C, SureCN13820264, X2628_SIGMA, CHEMBL515501

Molecular Formula: C28H50N2O2Molecular Weight: 446.708800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PQYOPBRFUUEHRC-HCKQMYSWSA-N

88903-69-9
Xestospongin D, Xestospongia sp. (0 suppliers)
XESTOSPONGINE B (2 suppliers)
Compound Structure Synonyms: Xestospongin B, Xestospongine B, AC1L5BIO, 5H,17H,1,23:11,13-Diethano-2H,14H-(1,11)dioxacycloeicosino(2,3-b:12,13-b')dipyridin-4a(24aH)-ol, octadecahydro-28-methyl-, (4aR*,11R*,12aS*,16aS*,23R*,24aS*,28S*)-(+)-

Molecular Formula: C29H52N2O3Molecular Weight: 476.734780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VJEURJNEIZLTJG-UHFFFAOYSA-N

88840-01-1
Xestospongine D (0 suppliers)88840-00-0
XF-73 (3 suppliers)
Compound Structure IUPAC Name: trimethyl-[3-[4-[15-[4-[3-(trimethylazaniumyl)propoxy]phenyl]-21,22-dihydroporphyrin-5-yl]phenoxy]propyl]azanium;dichloride | CAS Registry Number: 718638-68-7
Synonyms: Exeporfinium chloride, SureCN584418, Exeporfinium chloride [INN], UNII-1912L54M2V, 3,3'-(21H,23H-Porphyrin-5,15-diylbis(((4,1-phenylene)oxy)-N,N,N-trimethylpropan-1-aminium)) dichloride

Molecular Formula: C44H50Cl2N6O2Molecular Weight: 765.812800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BXHQXSXRVAELBC-UHFFFAOYSA-L

718638-68-7
XFD-1 PROTEIN (2 suppliers)149346-98-5
XFG 5-1 PROTEIN (2 suppliers)139134-19-3
XG 142 (0 suppliers)194795-09-0
XH 14 (0 suppliers)135040-83-4
XH-11 Refrigerant Desiccant (1 supplier)
XH-5 Refrigerant Desiccant (1 supplier)
XH-7 Refrigerant Desiccant (1 supplier)
XH-9 Refrigerant Desiccant (1 supplier)
XHO I 5...C/TCGAG...3 (6 suppliers)81295-43-4
XI-006 (NSC207895)=1119 (10 suppliers)
Compound Structure IUPAC Name: 4-(4-methylpiperazin-1-yl)-7-nitro-3-oxido-2,1,3-benzoxadiazol-3-ium | CAS Registry Number: 58131-57-0
Synonyms: NSC207895, NSC 207895, NSC-207895, MLS000756495, NSC 179940, 7-(4-Methyl-1-piperazinyl)-4-nitrobenzofurazan 1-oxide, Benzofurazan, 4-(4-methyl-1-piperazinyl)-7-nitro-, 3-oxide, B2368, XI-006, 58131-57-0, 4-(4-Methyl-1-piperazinyl)-7-nitro-benzofurazan 3-oxide, BENZOFURAZAN, 7-(4-METHYL-1-PIPERAZINYL)-4-NITRO-, 1-OXIDE, WLN: T56 BNONJ BO FNW I- AT6N DNTJ D1, NCIStruc1_000831, NCIStruc2_001869, cc-262, CTK1H1946, HMS2861M23, XI006, AC1L2897, NSC179940

Molecular Formula: C11H13N5O4Molecular Weight: 279.252020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MWFZDJLPWDCQIL-UHFFFAOYSA-N

58131-57-0
Xiaochongliulin (1 supplier)171605-91-7
XIB4035 (1 supplier)
Compound Structure IUPAC Name: 4-N-[7-chloro-2-[(E)-2-(2-chlorophenyl)ethenyl]quinolin-4-yl]-1-N,1-N-diethylpentane-1,4-diamine | CAS Registry Number: 529507-84-4
Synonyms: Aminoquinol, 10023-54-8, XIB-4035, Aminoquinol [INN], GNF-Pf-2659, 7-Chloro-2-(o-chlorostyryl)-4-((4-(diethylamino)-1-methylbutyl)amino)quinoline, 1,4-Pentanediamine, N4-[7-chloro-2-[2-(2-chlorophenyl)ethenyl]-4-quinolinyl]-N1,N1-diethyl-, Aminoquinolum, N4-(7-Chloro-2-(2-chlorostyryl)quinolin-4-yl)-N1,N1-diethylpentane-1,4-diamine, Aminoquinol [WHO-DD], SR-01000945144, NCGC00160524-01, starbld0016534, N-*4*-{7-Chloro-2-[2-(2-chloro-phenyl)-vinyl]-quin olin-4-yl}-N*1*,N*1*-diethyl-pentane-1,4-diamine, MLS006011472, CHEMBL578004, SCHEMBL1612755, SCHEMBL1612756, XIB 4035, MFCD00601670

Molecular Formula: C26H31Cl2N3Molecular Weight: 456.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMLVHSVFSYNMGM-WYMLVPIESA-N

529507-84-4
XIBENOLOL (6 suppliers)
Compound Structure IUPAC Name: 1-(tert-butylamino)-3-(2,3-dimethylphenoxy)propan-2-ol | CAS Registry Number: 81584-06-7
Synonyms: Xibenolol, Xibenololum, UNII-0871JY946G, C15H25NO2, CHEBI:355370, MolPort-000-302-486, 15263-30-6 (hydrochloride), CID146256, LS-177634, 2-Propanol, 1-(tert-butylamino)-3-(2,3-xylyloxy)-, 1-(2,3-Dimethylphenoxy)-3-tert-butylamino-2-propanol, ( -)-1-(tert-Butylamino)-3-(2,3-xylyloxy)-2-propanol, 1-(tert-Butylamino)-3-(2,3-dimethylphenoxy)-2-propanol, 1-tert-Butylamino-3-(2,3-dimethyl-phenoxy)-propan-2-ol, ( -)-1-(tert-Butylamino)-3-(2,3-dimethylphenoxy)-2-propanol, 1-((1,1-Dimethylethyl)amino)-3-(2,3-dimethylphenoxy)-2-propanol, 2-Propanol, 1-((1,1-dimethylethyl)amino)-3-(2,3-dimethylphenoxy)-, 30187-90-7

Molecular Formula: C15H25NO2Molecular Weight: 251.364500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RKUQLAPSGZJLGP-UHFFFAOYSA-N

81584-06-7
XIBORNOL (10 suppliers)
Compound Structure IUPAC Name: 4,5-dimethyl-2-[(1R,3R,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]phenol | CAS Registry Number: 13741-18-9
Synonyms: Bactacine, Xibornol, Nanbacine, Bracen, Xibornolum, Xibornol (INN), Xibornolum [INN-Latin], 6-Isobornyl-3,4-xylenol, Xibornol [INN:BAN:DCF], 3,4-Xylenol, 6-isobornyl-, CP 34, EINECS 237-312-3, C18H26O, CID72144, 3,4-Xylenol, 6-isobornyl- (8CI), LS-104562, D07433, (exo)-4,5-Dimethyl-2-(1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)phenol, Phenol, 4,5-dimethyl-2-(1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)-, (exo)-

Molecular Formula: C18H26OMolecular Weight: 258.398440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RNRHMQWZFJXKLZ-XUWXXGDYSA-N

13741-18-9
Xidi S5A Molecular Sieve (4 suppliers)
Xidi-K01 Super Fine Calcined Kaolin Clay (4 suppliers)
Xidi-K02 Fine Kaolin Clay (2 suppliers)
Xidi-K03 Kaolin Clay (2 suppliers)
Xidi-S3A Molecular Sieve (4 suppliers)
Xidi-S4A Molecular Sieve (4 suppliers)
XIE18-6 (1 supplier)1286862-52-9
xiebai saponin I (0 suppliers)123941-67-3
Xileno (0 suppliers)
Xilobam (6 suppliers)
Compound Structure IUPAC Name: (3E)-1-(2,6-dimethylphenyl)-3-(1-methylpyrrolidin-2-ylidene)urea | CAS Registry Number: 50528-97-7
Synonyms: XILOBAM, McN-3113, Xilobamum [INN-Latin], McN 3113, BRN 0406212, 1-(1-Methyl-2-pyrrolidinylidene)-3-(2,6-xylyl)urea, Urea, 1-(1-methyl-2-pyrrolidinylidene)-3-(2,6-xylyl)-, 3-(1-Methyl-2-pyrrolidinyliden)-1-(2,6-dimethylphenyl)urea, N-(2,6-Dimethylphenyl)-N'-(1-methyl-2-pyrrolidinylidene)urea, Urea, N-(2,6-dimethylphenyl)-N'-(1-methyl-2-pyrrolidinylidene)-, Xilobamum, Xilobam (USAN), Xilobam [USAN:INN], UNII-Q53S20XGPU, CHEMBL382769, CHEBI:439940, LS-160530, D06340

Molecular Formula: C14H19N3OMolecular Weight: 245.320160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PAXRPWSXCPTPCA-NTCAYCPXSA-N

50528-97-7
XIME, 95% (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(1,3-dioxolan-2-ylmethoxy)phenyl]-N-(4,4,4-trifluorobutoxy)methanimine | CAS Registry Number: 1202859-40-2

Molecular Formula: C15H18F3NO4Molecular Weight: 333.302930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DDZRPBZJNZELNY-UHFFFAOYSA-N

1202859-40-2
XIMELAGATRAN (14 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[(1R)-1-cyclohexyl-2-[(2S)-2-[[4-[(Z)-N'-hydroxycarbamimidoyl]phenyl]methylcarbamoyl]azetidin-1-yl]-2-oxoethyl]amino]acetate | CAS Registry Number: 192939-46-1
Synonyms: Ximelagatran, Exanta, Exanta (TN), Ximelagatran [USAN:INN], Ximelagatran (JAN/USAN/INN), UNII-49HFB70472, MolPort-003-850-871, CID9574101, DB04898, LS-72418, H 376/95, H 37695, D01981, H 376-95, H-376/95, Ethyl (((1R)-1-cyclohexyl-2-((2S)-2-((4-(hydroxycarbamimidoyl)benzyl)carbamoyl)azetidin-1-yl-2-oxoethyl)amino)acetate, Glycine, N-((1)1-cyclohexyl-2-((2)-((((4-(amino(hydroxyimino)methyl)phenyl)methyl)amino)carbonyl)-1-azetidinyl)2-oxoethyl)-, ethyl ester, Glycine, N-((1R)-1-cyclohexyl-2-((2S)-2-((((4-((hydroxyamino)iminomethyl)phenyl)methyl)amino)carbonyl)-1-azetidinyl)-2-oxoethyl)-, ester ester, ethyl 2-[[(1R)-1-cyclohexyl-2-[(2S)-2-[[4-(N'-hydroxycarbamimidoyl)phenyl]methylcarbamoyl]azetidin-1-yl]-2-oxoethyl]amino]acetate, Glycine, N-((1R)-1-cyclohexyl-2-((2S)-2-((((4-(hydroxyamino)iminomethyl)phenyl)methyl)amino)carbonyl)-1-azetidinyl)-2-oxoethyl)-, ethyl ester

Molecular Formula: C24H35N5O5Molecular Weight: 473.565200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ZXIBCJHYVWYIKI-PZJWPPBQSA-N

192939-46-1
Ximelagatran Nitrile (10 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[(1R)-2-[(2S)-2-[(4-cyanophenyl)methylcarbamoyl]azetidin-1-yl]-1-cyclohexyl-2-oxoethyl]amino]acetate | CAS Registry Number: 260790-61-2
Synonyms: SureCN7217026, FT-0675875, N-[(1R)-2-[(2S)-2-[[[(4-Cyanophenyl)methyl]amino]carbonyl]-1-azetidinyl]-1-cyclohexyl-2-oxoethyl]glycine Ethyl Ester

Molecular Formula: C24H32N4O4Molecular Weight: 440.535280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OBOJZPLHHDGCCL-RBBKRZOGSA-N

260790-61-2
301 to 350 of 613 results  Page: << Previous 50 Results 1 2 3 4 5 6 [7] 8 9 10 11 12 13 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company