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CHEMICAL products beginning with : X
551 to 600 of 1055 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 [12] 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Xestospongine D (0 suppliers)88840-00-0
Xevinapant (12 suppliers)
Compound Structure IUPAC Name: (5S,8S,10aR)-N-benzhydryl-5-[[(2S)-2-(methylamino)propanoyl]amino]-3-(3-methylbutanoyl)-6-oxo-1,2,4,5,8,9,10,10a-octahydropyrrolo[1,2-a][1,5]diazocine-8-carboxamide | CAS Registry Number: 1071992-99-8
Synonyms: AT-406, CHEMBL2158051, AT406, AT 406, SureCN2724374, QCR-136, SM406, SM 406, AT406 (SM-406), CS-0962, RL00314, NCGC00346675-01, HY-15454, Y0357, AT406; AT 406; 1071992-99-8, AT-406|1071992-99-8|AT406|AT 406|SM406|SM 406, (5S,8S,10aR)-N-(diphenylmethyl)-5-[(2S)-2-(methylamino)propanamido]-3-(3-methylbutanoyl)-6-oxo-octahydropyrrolo[1,2-a][1,5]diazocine-8-carboxamide, (5S,8S,10aR)-N-(Diphenylmethyl)decahydro-5-[[(2S)-2-(methylamino)-1-oxopropyl]amino]-3-(3-methyl-1-oxobutyl)-6-oxopyrrolo[1,2-a][1,5]diazocine-8-carboxamide, (5S,8S,10aR)-N-benzhydryl-5-((S)-2-(methylamino)propanamido)-3-(3-methylbutanoyl)-6-oxo-decahydropyrrolo[1,2-a][1,5]diazocine-8-carboxamide, (5S,8S,10aR)-N-benzhydryl-5-((S)-2-(methylamino)propanamido)-3-(3-methylbutanoyl)-6-oxodecahydropyrrolo[1,2-a][1,5]diazocine-8-carboxamide

Molecular Formula: C32H43N5O4Molecular Weight: 561.714920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LSXUTRRVVSPWDZ-MKKUMYSQSA-N

1071992-99-8
Xevinapant hydrochloride (6 suppliers)
Compound Structure IUPAC Name: (5S,8S,10aR)-N-benzhydryl-5-[[(2S)-2-(methylamino)propanoyl]amino]-3-(3-methylbutanoyl)-6-oxo-1,2,4,5,8,9,10,10a-octahydropyrrolo[1,2-a][1,5]diazocine-8-carboxamide | CAS Registry Number: 1071992-57-8
Synonyms: AT-406, 1071992-99-8, AT406, AT 406, SM 406, CHEMBL2158051, QCR-136, (5S,8S,10aR)-N-benzhydryl-5-((S)-2-(methylamino)propanamido)-3-(3-methylbutanoyl)-6-oxodecahydropyrrolo[1,2-a][1,5]diazocine-8-carboxamide, GTPL7729, SCHEMBL2724374, CHEMBL3187414, SM406, AT406 (SM-406), CS-0962, RL00314, NCGC00346675-01, BC261873, HY-15454, KB-277367, Y0357

Molecular Formula: C32H43N5O4Molecular Weight: 561.714920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LSXUTRRVVSPWDZ-MKKUMYSQSA-N

1071992-57-8
XF056-132 (1 supplier)2407450-73-9
XF067-68 (1 supplier)2407452-79-1
XFD-1 PROTEIN (1 supplier)149346-98-5
XFF37 CUSTOMIZED (0 suppliers)
XFG 5-1 PROTEIN (1 supplier)139134-19-3
XFG XYLOGLUCAN OLIGOSACCHARIDE (DP7) (0 suppliers)
XG 142 (0 suppliers)194795-09-0
Xg blood group Protein, Human, Recombinant (His) (1 supplier)
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)
XH161-180 (1 supplier)3058588-52-3
XHO I (2 suppliers)
XHO I 5...C/TCGAG...3 (3 suppliers)81295-43-4
XHO II (0 suppliers)
XHOI,-20℃ (0 suppliers)
XI ENE-Î’-D-MALTOSIDE (0 suppliers)
XI-006 (NSC207895)=1119 (7 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
XIANG FENG CHA OIL (0 suppliers)
XIANGRU REFERENCE MEDICINE (0 suppliers)
XIANLING SPLEEN (0 suppliers)
Xiaochongliulin (1 supplier)171605-91-7
XIAP antagonist 1 (1 supplier)375835-04-4
XIAP BIR2/BIR2-3 inhibitor-1 (1 supplier)1609384-59-9
XIAP BIR2/BIR2-3 inhibitor-2 (1 supplier)1609384-83-9
XIAP BIR2/BIR2-3 inhibitor-3 (1 supplier)1434125-52-6
XIAP degrader-1 (2 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(3S,4S)-5-(8-aminooctanoyl)-1-[(2-methoxynaphthalen-1-yl)methyl]-4-methyl-2-oxo-3,4-dihydro-1,5-benzodiazepin-3-yl]-2-(methylamino)propanamide | CAS Registry Number: 2803617-91-4
Synonyms: MS-30500, HY-115865, CS-0370583

Molecular Formula: C34H45N5O4Molecular Weight: 587.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MCVQOARFDZLCRN-TWVHRYOLSA-N

2803617-91-4
XIAP Protein, Human, Recombinant (Avi) (1 supplier)
XIAP Protein, Human, Recombinant (His) (1 supplier)
XIAP Tracer mF-Smac (1 supplier)783340-88-5
XIAP(X-LINKED INHIBITOR OF APOPTOSIS PROTEIN), CERTIFIED REFERENCE MATERIAL (0 suppliers)
XIAP/CIAP1 ANTAGONIST-1 (1 supplier)
Xibenolol (2 suppliers)
Compound Structure IUPAC Name: 1-(tert-butylamino)-3-(2,3-dimethylphenoxy)propan-2-ol | CAS Registry Number: 30187-90-7
Synonyms: 1-(tert-butylamino)-3-(2,3-dimethylphenoxy)propan-2-ol, 81584-06-7, Xibenololum, Xibenolol [INN], AC1L3SUH, SureCN79879, DSSTox_CID_23848, DSSTox_RID_97562, DSSTox_GSID_43848, CHEMBL347795, UNII-0871JY946G, MolPort-000-302-486, 15263-30-6 (hydrochloride), Tox21_113884, 1-((1,1-Dimethylethyl)amino)-3-(2,3-dimethylphenoxy)-2-propanol, AKOS002805485, NCGC00253771-01, CAS-30187-90-7, LS-177634, 2-Propanol, 1-(tert-butylamino)-3-(2,3-xylyloxy)-

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

InChIKey: RKUQLAPSGZJLGP-UHFFFAOYSA-N

30187-90-7
XIBENOLOL (4 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 (2 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
Xidecaflur (4 suppliers)
Compound Structure IUPAC Name: 2-[2-hydroxyethyl-[(Z)-octadec-9-enyl]amino]ethanol;hydrofluoride | CAS Registry Number: 207916-33-4
Synonyms: UNII-OJK82QP37Q, CHEMBL2104539

Molecular Formula: C22H46FNO2Molecular Weight: 375.604543 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BLOGDAWEWWZDCU-KVVVOXFISA-N

207916-33-4
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 (2 suppliers)1286862-52-9
xiebai saponin I (0 suppliers)123941-67-3
XIHUANGCAO REFERENCE MEDICINE (0 suppliers)
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