CHEMICAL products : Other
194351 to 194400 of 317372 results Page: 
3880 3881 3882 3883 3884 3885 3886 3887 [3888] 3889 3890 3891 3892 3893 3894 3895 3896 3897 3898 3899 3900 
3880 3881 3882 3883 3884 3885 3886 3887 [3888] 3889 3890 3891 3892 3893 3894 3895 3896 3897 3898 3899 3900 | PRODUCT NAME | CAS Registry Number | ||||||||
| [UL-2H7GLC]LACTOSE MONOHYDRATE (0 suppliers) | |||||||||
| [VAL3]B-CASOMORPHIN (1-4), AMIDE, BOVINE (0 suppliers) | |||||||||
| [VAL33] Β- AMYLOID (1 - 42)  (0 suppliers) | |||||||||
| [VAL35] -Î’ - AMYLOID (1 - 42) (0 suppliers) | |||||||||
| [VAL35] Î’- AMYLOID (1 - 42) (0 suppliers) | |||||||||
| [VAL35]-BETA-AMYLOID (1-42) (0 suppliers) | |||||||||
| [VAL4] ANGIOTENSIN III (1 supplier) | |||||||||
| [VAL4]-ANGIOTENSIN III (0 suppliers) | |||||||||
| [VAL5] ANGIOTENSIN I, HUMAN (0 suppliers) | |||||||||
| [VAL5] ANGIOTENSIN II PEPTIDE (0 suppliers) | |||||||||
| [VAL5] ANGIOTENSIN II，HUMAN (0 suppliers) | |||||||||
[VAL5]-ANGIOTENSIN II (5 suppliers)
IUPAC Name: acetic acid;(3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(1S)-1-carboxy-2-phenylethyl]carbamoyl]pyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-oxobutanoic acid;tetrahydrate | CAS Registry Number: 5649-07-0Synonyms: [Val5]-ANGIOTENSIN II
InChIKey: YDYKYLJYSFJUCY-LKPRGHDBSA-N | 5649-07-0 | ||||||||
| [Val5]-Angiotensin II acetate salt hydrate (1 supplier) | |||||||||
| [VAL6, ALA7]-KEMPTIDE (0 suppliers) | |||||||||
[Val671]-Amyloid b/A4 Protein Precursor770 (667-676) (7 suppliers)
IUPAC Name: N,N-dimethyl-5-pyridin-3-ylpyridin-2-amine | CAS Registry Number: 882864-93-9Synonyms: AKOS016014426, CL23739, N,N-dimethyl-3,3'-bipyridin-6-amine, RL05502, N,N-dimethyl-3,3' -bipyridin-6-amine, AK129665, KB-56679, N,N-Dimethyl-[3,3'-bipyridin]-6-amine
InChIKey: LZYWREHTGVWRMV-UHFFFAOYSA-N | 882864-93-9 | ||||||||
| [VAL8] RENIN SUBSTRATE TETRADECAPEPTIDE, RAT (1 supplier) | |||||||||
| [VEIM]AC (1 supplier) | 1109210-45-8 | ||||||||
[VEIM]I (0 suppliers)
IUPAC Name: 1-ethenyl-3-ethylimidazol-3-ium;bromide | CAS Registry Number: 131566-27-3Synonyms: 1-vinyl-3-ethylimidazolium bromide, 1-Ethyl-3-vinylimidazolium bromide, 34311-88-1, 81517-60-4, [VEIm]I, 3-Ethyl-1-vinyl-1H-imidazol-3-ium bromide, SCHEMBL2036577, SCHEMBL8194233, MFCD18251313, BS-47227, CS-0170431, 3-ethenyl-1-ethyl-1H-imidazol-3-ium bromide
InChIKey: PREZSYXZLYLHNH-UHFFFAOYSA-M | 131566-27-3 | ||||||||
| [VEIM]TFS (1 supplier) | 932031-93-1 | ||||||||
[Vinylenebis(p-phenyleneoxyethylene)]bis[trimethylammoniumiodide] (6CI) (1 supplier)
IUPAC Name: trimethyl-[2-[4-[(E)-2-[4-[2-(trimethylazaniumyl)ethoxy]phenyl]ethenyl]phenoxy]ethyl]azanium;diiodide | CAS Registry Number: 118767-06-9Synonyms: (Vinylenebis(p-phenyleneoxyethylene))bis(trimethylammonium iodide), AMMONIUM, (VINYLENEBIS(p-PHENYLENEOXYETHYLENE))BIS(TRIMETHYL-, DIIODIDE, AC1O5KI1, LS-19188, trimethyl-[2-[4-[(E)-2-[4-[2-(trimethylazaniumyl)ethoxy]phenyl]ethenyl]phenoxy]ethyl]azanium diiodide
InChIKey: GPCCNLFEESSJNB-MIIBGCIDSA-L | 118767-06-9 | ||||||||
| [x Sodium, y Potassium, z Lithium, x+y+z =2] 4-amino-3-[[[(2,4-diaminophenyl)diazenyl]phenyl]diazenyl]-5-hydroxy-6-(phenyldiazenyl)naphthalene-2,7-disulfonate (0 suppliers) | 2196165-14-5 | ||||||||
| [x·sodium, y·lithium, x+y=3] 4-amino-3[[4-[[4-[(2-amino-4-hydroxyphenyl)diazenyl]phenyl]amino]-3-sulfonato phenyl]diazenyl]-5-hydroxy-6-(phenydiazenyl)naphthalene-2,7-disulfonat, mixture of isomers (0 suppliers) | 2218502-12-4 | ||||||||
[Z,(+)]-2,4-Dimethyl-2-henicosenoic acid ethyl ester (1 supplier)
IUPAC Name: ethyl 4-methyl-2-methylidenehenicosanoate | CAS Registry Number: 18607-50-6Synonyms: Ethyl 2-(2-methylnonadecyl)acrylate, AC1LB2IF, CTK6D9678, BURKITNGZFXLNR-UHFFFAOYSA-N, Heneicosanoic acid, 4-methyl-2-methylene-, ethyl ester, D-, Ethyl 2-(2-methylnonadecyl)acrylate #, ethyl 4-methyl-2-methylidenehenicosanoate, (+)-4-Methyl-2-methylenehenicosanoic acid ethyl ester
InChIKey: BURKITNGZFXLNR-UHFFFAOYSA-N | 18607-50-6 | ||||||||
[Z,(+)]-9-Octadecene-1,12-diol 12-acetate (1 supplier)
IUPAC Name: [(Z)-18-hydroxyoctadec-9-en-7-yl] acetate | CAS Registry Number: 2581-27-3Synonyms: Gyplure
InChIKey: YKPQYKBIAFGWBT-KAMYIIQDSA-N | 2581-27-3 | ||||||||
\2-HYDROXYSTEARIC ACID METHYL ESTER (4 suppliers)
IUPAC Name: methyl 12-hydroxyoctadecanoate | CAS Registry Number: 82008-61-5Synonyms: Methyl 12-hydroxyoctadecanoate, Kemester 1288, METHYL 12-HYDROXYSTEARATE, Cenwax ME, Octadecanoic acid, 12-hydroxy-, methyl ester, 141-23-1, Methyl-12-hydroxystearate, 12-Hydroxystearic acid, methyl ester, Methyl-12-hydroxyoctadecanoate, HSDB 5635, NSC 2392, 12-Hydroxystearic acid methyl ester, EINECS 205-471-8, Stearic acid, 12-hydroxy-, methyl ester, 12-Hydroxyoctadecanoic acid, methyl ester, AI3-19731, AC1L1RSV, AC1Q5ZZG, DSSTox_CID_7086, UNII-P7UC7KGL82
InChIKey: RVWOWEQKPMPWMQ-UHFFFAOYSA-N | 82008-61-5 | ||||||||
| ]-1-propenyl]azo]phenyl]-6-methyl-, ammonium potassium (0 suppliers) | 118658-97-2 | ||||||||
| ]-2-sulfophenyl]azo]-5-hydroxy-3-[[4-[[2-(sulfooxy)ethyl]sulf (0 suppliers) | 111381-07-8 | ||||||||
]-ETHANONE, 95% (0 suppliers)
IUPAC Name: 1-(azetidin-1-yl)-2-[4-(4H-furo[3,2-b]pyrrole-5-carbonyl)piperazin-1-yl]ethanone | CAS Registry Number: 1202781-36-9Synonyms: ZINC42750433, 1-Azetidin-1-yl-2-[4-(4H-furo[3,2-b
InChIKey: VSKQGWBLIPJIOH-UHFFFAOYSA-N | 1202781-36-9 | ||||||||
| ]amino]-1-hydroxy-3-sulfo-2-naphthalenyl]azo]benzoate(5-)]- (0 suppliers) | 101607-36-7 | ||||||||
| ]azo]-1-phenyl-1H-pyrazole-3-carboxylic acid 2-butoxyethyl (0 suppliers) | 117584-13-1 | ||||||||
]azo]-5-[[6-amino-5-[(3-carboxy-4-hydroxyphenyl)azo]-1- (0 suppliers)
Synonyms: 2-[[1-Amino-7-[[4-[[6-amino-5-[(3-sodiooxycarbonyl-4-hydroxyphenyl)azo]-1-hydroxy-3-sodiooxysulfonyl-2-naphthalenyl]azo]-2-methoxyphenyl]azo]-8-hydroxy-3,6-bis(sodiooxysulfonyl)-2-naphthalenyl]azo]-5-[[6-amino-5-[(3-sodiooxycarbonyl-4-hydroxyphenyl)azo]-1-hydroxy-3-sodiooxysulfonyl-2-naphthalenyl]azo]benzoic acid sodium salt
InChIKey: ZBRGMDIGKXCHBO-UHFFFAOYSA-G | 80441-75-4 | ||||||||
| ]bis[¦Ø-hydroxy-, bis(hydrogenated castor-oil alkyl) ethers (0 suppliers) | 210493-59-7 | ||||||||
]oxaphosphole (5 suppliers)
IUPAC Name: (2S,3S)-3-tert-butyl-2-[(2S,3S)-3-tert-butyl-4-phenyl-2H-1,3-benzoxaphosphol-2-yl]-4-phenyl-2H-1,3-benzoxaphosphole | CAS Registry Number: 1202033-21-3Synonyms: (2S,2'S,3S,3'S)-3,3'-di-tert-butyl-4,4'-diphenyl-2,2',3,3'-tetrahydro-2,2'-bibenzo[d][1,3]oxaphosphole, SCHEMBL13517207, CS-0088376
InChIKey: PXMPZIBJGLMMQU-BHBXGUOQSA-N | 1202033-21-3 | ||||||||
| ]PYRROLE-5-CARBONYL)-PIPERAZIN-1-YL (0 suppliers) | |||||||||
| ^A-2-MACROGLOBULIN, HUMAN PLASMA (0 suppliers) | |||||||||
| ^A-NEO-ENDORPHIN (1-7) (0 suppliers) | |||||||||
| ^B-INTERLEUKIN II (44-56) (0 suppliers) | |||||||||
| ^B-NICOTINAMIDE ADENINE DINUCLEOTIDE REDUCED DISODIUM SALT TRIHYDRATE, 98% (0 suppliers) | |||||||||
| ^N,N,N',N'^-TETRAMETHYL-3,3'-(PROPYLENBIS(IMINOCARBONYL-4,1-PHENYLENAZO(1,6-DIHYDRO-2-HYDROXY-4-METHYL-6-OXOPYRIDIN-3,1-DIYL)))DI(PROPYLAMMONIUM)DILACTAT (2 suppliers) | 164578-09-0 | ||||||||
| ^S,S,S',S'^-TETRAPHENYLTHIOBIS(4,1-PHENYLEN)DISULFONIUMHEXAFLUOROANTIMONAT (1), DIPHENYL(4-PHENYLTHIOPHENYL)SULFONIUMHEXAFLUOROANTIMONAT (2), BLANDING AF 1 OG 2 (3 suppliers) | 159120-95-3 | ||||||||
| ^Y-SECRETASE INHIBITOR II (0 suppliers) | |||||||||
| {(11Z)-11-[3-(dimethyl-amino)propyllidine]-6,11-dihydrodibenzo[b,e]oxepin-9-yl}acetaldehyde (0 suppliers) | |||||||||
{(1AS,8S,8AR,8BS)-8A-METHOXY-5-METHYL-4,7-DIOXO-6-[(TETRAHYDROFURAN-2-YLMETHYL)AMINO]-1,1A,2,4,7,8,8A,8B-OCTAHYDROAZIRENO[2',3':3,4]PYRROLO[1,2-A]INDOL-8-YL}METHYL CARBAMATE (2 suppliers)
Synonyms: Mitomycin C derivative, MITOMYCIN C DERIV, AIDS014950, AIDS-014950, CID457969, NSC327986, NSC 327986, ((1AS,8S,8aR,8bS)-8a-methoxy-5-methyl-4,7-dioxo-6-((tetrahydrofuran-2-ylmethyl)amino)-1,1a,2,4,7,8,8a,8b-octahydroazireno(2',3':3,4)pyrrolo(1,2-a)indol-8-yl)methyl carbamate, {(1AS,8S,8aR,8bS)-8a-methoxy-5-methyl-4,7-dioxo-6-[(tetrahydrofuran-2-ylmethyl)amino]-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl}methyl carbamate
InChIKey: IBHSJZCRJYNJFO-LSJTXQMRSA-N | 78327-30-7 | ||||||||
{(1r)-4-methyl-1-[(1r)-1-methyl-2-methylidenecyclopentyl]cyclohex-3-en-1-yl}methanol (1 supplier)
IUPAC Name: [4-methyl-1-(1-methyl-2-methylidenecyclopentyl)cyclohex-3-en-1-yl]methanol | CAS Registry Number: 104762-32-5Synonyms: ACMC-20djta, 3-Cyclohexene-1-methanol,4-methyl-1-[(1R)-1-methyl-2-methylenecyclopentyl]-, (1R)-rel-
InChIKey: ABQWEWUFIHMKFJ-UHFFFAOYSA-N | 104762-32-5 | ||||||||
| {(1R,2S,4S)-2-[(TERT-BUTOXYCARBONYL)AMINO]-3,3-DIMETHYLBICYCLO[2.2.1]HEPT-2-YL}ACETIC ACID (0 suppliers) | |||||||||
| {(1R,2S,5S)-2-[(TERT-BUTOXYCARBONYL)AMINO]-6,6-DIMETHYLBICYCLO[3.1.1]HEPT-2-YL}ACETIC ACID (0 suppliers) | |||||||||
{(1R,3R,5S)-3,5-DIHYDROXY-2-[(E)-(3S)-3-HYDROXYOCT-1-ENYL]CYCLOPENTYL}ACETIC ACID (4 suppliers)
IUPAC Name: 2-[(1R,3R,5S)-3,5-dihydroxy-2-[(3S)-3-hydroxyoct-1-enyl]cyclopentyl]acetic acid | CAS Registry Number: 56188-04-6Synonyms: CTK5A4765, AG-F-97094
InChIKey: UCRYUXJCACOTHB-DDLFLNHLSA-N | 56188-04-6 | ||||||||
| {(1R,3S,4S)-2-[(1R)-1-phenylethyl]-2-azabicyclo[2.2.1]hept-3-yl}methanol (1 supplier) | |||||||||
{(1R,4AR,5S,6R,8S,8AR)-8-(ACETYLOXY)-5,6-DIMETHYL-5-[(2S)-2,3,3A,6A-TETRAHYDROFURO[2,3-B]FURAN-2-YL]OCTAHYDRO-8AH-SPIRO[NAPHTHALENE-1,2'-OXIRAN]-8A-YL}METHYL ACETATE (2 suppliers)
IUPAC Name: [(4R,4aR,5S,7R,8S,8aR)-8-[(5S)-3a,4,5,6a-tetrahydrofuro[2,3-b]furan-5-yl]-5-acetyloxy-7,8-dimethylspiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-4a-yl]methyl acetate | CAS Registry Number: 49643-99-4Synonyms: Clerodin, {(1r,4ar,5s,6r,8s,8ar)-8-(acetyloxy)-5,6-dimethyl-5-[(2s)-2,3,3a,6a-tetrahydrofuro[2,3-b]furan-2-yl]octahydro-8ah-spiro[naphthalene-1,2'-oxiran]-8a-yl}methyl acetate, 464-71-1, Caryoptinol, 3-deoxy-, AC1L3XT7, CTK8E0640, KST-1A5036, AR-1A9283, ((1S,2S,5S,4R,13R)-5-(3a,6a-Dihydro-2H,3H,3aH,6aH-furano[3,2-d]oxolan-2-yl)-2-acetyloxy-4,5-dimethylspiro[bicyclo[4.4.0]decane-10,3'-oxirane]yl)methyl acetate, [(4R,4aR,5S,7R,8S,8aR)-8-[(5S)-3a,4,5,6a-tetrahydrofuro[2,3-b]furan-5-yl]-5-acetyloxy-7,8-dimethylspiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-4a-yl]methyl acetate
InChIKey: CNIWQELMLPUFOS-OPVWAJEHSA-N | 49643-99-4 | ||||||||
{(2-BROMOETHYL)BENZYL}TRIPHENYLPHOSPHONIUM BROMIDE (5 suppliers)
IUPAC Name: (3-bromo-1-phenylpropyl)-triphenylphosphanium;bromide | CAS Registry Number: 21844-32-6Synonyms: CTK4E7766, AG-E-59542, Phosphonium,[[2-(2-bromoethyl)phenyl]methyl]triphenyl-, bromide (1:1), Phosphonium,[[2-(bromoethyl)phenyl]methyl]triphenyl-, bromide (9CI); Phosphonium, [o-(2-bromoethyl)benzyl]triphenyl-,bromide (8CI); 2-(2-Bromoethyl)benzyltriphenylphosphonium bromide
InChIKey: UQFITGXOWSLIOB-UHFFFAOYSA-M | 21844-32-6 |
