A2,3-SIALYLGLYCOPEPTIDE,A2,3-SIALYLTRANSFERASE; PMST1 Suppliers & Manufacturers

CHEMICAL products beginning with : A

1801 to 1850 of 90126 results Page:

20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 [37] 38 39 40

PRODUCT NAME

CAS Registry Number

A2,3-SIALYLGLYCOPEPTIDE (1 supplier)

A2,3-SIALYLTRANSFERASE; PMST1 (1 supplier)

A2,6-SIALYLTRANSFERASE; PD26ST (1 supplier)

A2,8-SIALYLTRANSFERASE; CSTII (1 supplier)

A2-(3-ACETOXY-3-HYDROXYPROPYL)-4-AMINOBENZOIC ACID (1 supplier)

A2-Iso5-2DC18 (1 supplier)

IUPAC Name: ethyl 5,5-bis[(Z)-heptadec-8-enyl]-1-(3-pyrrolidin-1-ylpropyl)-2H-imidazole-2-carboxylate | CAS Registry Number: 2412492-07-8
Synonyms: SCHEMBL21824747, ethyl 5,5-di((z)-heptadec-8-en-1-yl)-1-(3-(pyrrolidin-1-yl)propyl)-2,5-dihydro-1h-imidazole-2-carboxylate

Molecular Formula:	C₄₇H₈₇N₃O₂	Molecular Weight:	726.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WMYPEEPUVOTFJU-WRBBJXAJSA-N

2412492-07-8

A2-Iso5-4DC19 (1 supplier)

2412492-19-2

A2-PE (6 suppliers)

IUPAC Name: 2,3-di(hexadecanoyloxy)propyl 2-[2-[(1E,3E,5E,7E)-2,6-dimethyl-8-(2,6,6-trimethylcyclohexen-1-yl)octa-1,3,5,7-tetraenyl]-4-[(1E,3E,5E)-4-methyl-6-(2,6,6-trimethylcyclohexen-1-yl)hexa-1,3,5-trienyl]pyridin-1-ium-1-yl]ethyl phosphate | CAS Registry Number: 863180-05-6
Synonyms: DP-A2-PE, 2-[(1E,3E,5E,7E)-2,6-Dimethyl-8-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,3,5,7-octatetraen-1-yl]-1-[4-hydroxy-4-oxido-10-oxo-7-[(1-oxohexadecyl)oxy]-3,5,9-trioxa-4-phosphapentacos-1-yl]-4-[(1E,3E,5E)-4-methyl-6-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,3,5-hexatrien-1-yl]pyridinium

Molecular Formula:	C₇₇H₁₂₄NO₈P	Molecular Weight:	1222.784122 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZVFLDVACRJJJLS-IESNROCXSA-N

863180-05-6

A20 PROTEIN (1 supplier)

131553-65-6

A20(CATALYTIC DOMAIN) (HUMAN) ,(RECOMBINANT) (UNTAGGED) â‰¥80% (1 supplier)

a22-39-Corticotropin (pig) (1 supplier)

151140-41-9

A2315A (4 suppliers)

IUPAC Name: (3R,5S,6E,8E,13E,15R,16R,19R)-3,5-dihydroxy-7,15,19-trimethyl-16-propan-2-yl-17,24-dioxa-11,20,25-triazabicyclo[20.2.1]pentacosa-1(25),6,8,13,22-pentaene-12,18,21-trione | CAS Registry Number: 58717-24-1
Synonyms: Madumicin II, Madumycin II, Antibiotic A 2315, Antibiotic A 2315A, A-2315A, A-2315, Madumycin I, 15-deoxo-15-hydroxy-, (15S)-, LS-88558

Molecular Formula:	C₂₆H₃₇N₃O₇	Molecular Weight:	503.587880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: SAQNYTQFLPVTNJ-PPIFFTIDSA-N

58717-24-1

A23187 (15 suppliers)

IUPAC Name: 5-(methylamino)-2-[[(2S,3R,5R,8S,9S)-3,5,9-trimethyl-2-[1-oxo-1-(1H-pyrrol-2-yl)propan-2-yl]-1,7-dioxaspiro[5.5]undecan-8-yl]methyl]-1,3-benzoxazole-4-carboxylic acid | CAS Registry Number: 52665-69-7
Synonyms: Calcimycin, Ionophore A23187, Antibiotic A23187, Spectrum_001976, UPCMLD-DP093, CBiol_001742, BSPBio_001576, KBioGR_000296, KBioSS_000296, KBioSS_002542, DivK1c_000618, UPCMLD-DP093:001, UPCMLD-DP093:002, UPCMLD-DP093:003, EINECS 258-084-1, KBio1_000618, KBio2_000296, KBio2_002533, KBio2_002864, KBio2_005101

Molecular Formula:	C₂₉H₃₇N₃O₆	Molecular Weight:	523.620580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: HIYAVKIYRIFSCZ-CVXKHCKVSA-N

52665-69-7

A23187 (CA) , IONOPHORES (1 supplier)

A23187, CA-MG (1 supplier)

A23187, FREE ACID (1 supplier)

A23187-MG/CA (1 supplier)

A23887 (1 supplier)

IUPAC Name: 5'-chloro-N,N-dimethylspiro[cyclohex-2-ene-4,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaene]-1-amine | CAS Registry Number: 61955-05-3
Synonyms: CHEMBL45491, A-23887, A 23887, SCHEMBL11674676, DTXSID70977497, BDBM50007551, 3-Chloro-10,11-dihydro-N,N-dimethylspiro-(5H-dibenzo(a,d)cycloheptene-5,1'-cyclohex-2'-ene)4'-amine 1, A-02056, A-23623, 3'-Chloro-N,N-dimethyl-10',11'-dihydrospiro[cyclohex-2-ene-1,5'-dibenzo[a,d][7]annulen]-4-amine, 3'-chloro-N,N-dimethyl-10',11'-dihydrospiro[cyclohexane-1,5'-dibenzo[a,d][7]annulen]-2-en-4-amine, 5'-Chloro-N,N-dimethylspiro[cyclohex-2-ene-4,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaene]-1-amine, Enantiomer 1''3''-chlorospiro[2-cyclohexene-1,5''-(10'',11''-dihydro-5''H-dibenzo[a,d]cycloheptene)]-4-yl(dimethyl)amine, Spiro(2-cyclohexene-1,5'-(5H)dibenzo(a,d)cyclohepten)-4-amine, 3'-chloro-10',11'-dihydro-N,N-dimethyl-, (1S-cis)-

Molecular Formula:	C₂₂H₂₄ClN	Molecular Weight:	337.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QPNVVIACYJVUOX-UHFFFAOYSA-N

61955-05-3

A27/9: CLEAR PLASTIC DOME (1 supplier)

A2764 dihydrochloride - TRESK inhibitor A2764 (7 suppliers)

IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N,N-diethylethanamine;dihydrochloride | CAS Registry Number: 861038-72-4
Synonyms: A2764 (dihydrochloride), A2764 dihydrochloride, TRESK inhibitor A2764, HY-135809, CS-0114221, 2-(5-Chloroquinolin-8-yloxy)-N,N-diethylethanamine dihydrochloride, 2-((5-Chloroquinolin-8-yl)oxy)-N,N-diethylethanamine dihydrochloride

Molecular Formula:	C₁₅H₂₁Cl₃N₂O	Molecular Weight:	351.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZVRDPULCSHGKBD-UHFFFAOYSA-N

861038-72-4

A2A Receptor antagonist 1 (6 suppliers)

IUPAC Name: 1-[(2-fluorophenyl)methyl]-4-(furan-2-yl)pyrazolo[3,4-d]pyrimidin-6-amine | CAS Registry Number: 443103-97-7
Synonyms: A2A receptor antagonist 1, CHEMBL403252, SCHEMBL4450557, JEEJMSUHUZNTCD-UHFFFAOYSA-N, BDBM50377529, CS-6940, SB18815, HY-102024, L021748, 1-(2-Fluorobenzyl)-4-(2-furyl)-1H-pyrazolo[3,4-d]pyrimidine-6-amine

Molecular Formula:	C₁₆H₁₂FN₅O	Molecular Weight:	309.304 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JEEJMSUHUZNTCD-UHFFFAOYSA-N

443103-97-7

A2A RECEPTOR ANTAGONIST 2 (1 supplier)

A2A receptor antagonist 3 (2 suppliers)

2738606-83-0

A2A/A1 AR antagonist-1 (2 suppliers)

2445615-24-5

A2AAR antagonist 1 (2 suppliers)

1784491-64-0

A2AAR/HDAC-IN-1 (2 suppliers)

2767560-51-8

A2AAR/HDAC-IN-2 (2 suppliers)

2767560-94-9

A2B receptor antagonist 1 (4 suppliers)

531506-36-2

A2B57 (1 supplier)

1602733-73-2

A2F GLYCAN, 2-AB LABELLED (1 supplier)

A2G1 N-GLYCAN (1 supplier)

A2SS1 INTEGRIN RECOGNITION SEQUENCE (9 suppliers)

IUPAC Name: (4S)-4-[[2-[[(2S)-2-amino-3-carboxypropanoyl]amino]acetyl]amino]-5-[[(1S)-1-carboxyethyl]amino]-5-oxopentanoic acid | CAS Registry Number: 134580-64-6
Synonyms: DGEA, H-Asp-Gly-Glu-Ala-OH, |A2|A1 Integrin Recognition Sequence, L-|A-Aspartylglycyl-L-|A-glutamyl-L-alanine

Molecular Formula:	C₁₄H₂₂N₄O₉	Molecular Weight:	390.345880 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: HZHXMUPSBUKRBW-FXQIFTODSA-N

134580-64-6

A2ti-1 (4 suppliers)

IUPAC Name: 2-[[4-(2-ethylphenyl)-5-[(2-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 570390-00-0
Synonyms: ZINC1328382, AKOS000801941, 2-[[4-(2-ethylphenyl)-5-[(2-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide, HY-136465, CS-0129702

Molecular Formula:	C₂₀H₂₂N₄O₂S	Molecular Weight:	382.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KNQGIFUBCFRGDB-UHFFFAOYSA-N

570390-00-0

A2TI-2 (4 suppliers)

IUPAC Name: 2-[[5-[(2-methylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 482646-13-9
Synonyms: A2ti-2, 2-{5-[(2-methylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-ylthio}acetamide, ZINC786920, AKOS000586014, MCULE-9273026337, 2-[[5-[(2-methylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide, HY-136466, CS-0129701, ST50261152

Molecular Formula:	C₁₈H₁₈N₄O₂S	Molecular Weight:	354.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DRZJLOOZLBTLAL-UHFFFAOYSA-N

482646-13-9

A3 (8 suppliers)

IUPAC Name: [8-butyl-3-[(3-formamido-2-hydroxybenzoyl)amino]-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] 3-methylbutanoate | CAS Registry Number: 522-70-3
Synonyms: Antimycin A3, AC1NE69H, AGN-PC-007E2T, 11011-32-8, (2R,3S,6S,7R,8R)-8-butyl-3-{[3-(formylamino)-2-hydroxybenzoyl]amino}-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl 3-methylbutanoate (non-preferred name), (6S,7S,8R)-8-butyl-3-{[3-(formylamino)-2-hydroxybenzoyl]amino}-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl 3-methylbutanoate (non-preferred name), [(2S,3R,6R,7S,8S)-8-butyl-3-[(3-formamido-2-hydroxybenzoyl)amino]-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] 3-methylbutanoate, [8-butyl-3-[(3-formamido-2-hydroxybenzoyl)amino]-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] 3-methylbutanoate

Molecular Formula:	C₂₆H₃₆N₂O₉	Molecular Weight:	520.572040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: PVEVXUMVNWSNIG-UHFFFAOYSA-N

522-70-3

A3(or5)-[[4-[ethyl[2-(trimethylammonio)ethyl]amino]phenyl]azo]-1,4-dimethyl-1H-1,2,4-triazolium dimethyl disulfate (3 suppliers)

97861-86-4

A3, A6-MANNOPENTAOSE (7 suppliers)

IUPAC Name: (2S,3S,4R)-2,4-dihydroxy-3-[(2R,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanal | CAS Registry Number: 112828-69-0
Synonyms: 3alpha,6alpha-Mannopentaose, CTK8F0243, RT-008959

Molecular Formula:	C₁₁H₁₈O₉	Molecular Weight:	294.255220 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: RXIATAMLCVWZQE-WDRQNXLESA-N

112828-69-0

A300, TYPE II STRONG BASE ANION RESIN, CHORIDE FORM (1 supplier)

A3334 (3 suppliers)

IUPAC Name: 5-methoxy-3-(3-nitroso-1H-indol-2-yl)-1H-indol-2-ol | CAS Registry Number: 854171-31-6
Synonyms: CHEMBL1830064, SCHEMBL20714579, HY-131448, CS-0134891, E-728

Molecular Formula:	C₁₇H₁₃N₃O₃	Molecular Weight:	307.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NNFVURTYXFYQFZ-UHFFFAOYSA-N

854171-31-6

A356 CAST ALUMINUM ALLOY SPECTRA OF STANDARD SAMPLES, CERTIFIED REFERENCE MATERIAL (1 supplier)

A37 (7 suppliers)

IUPAC Name: ethyl 2-[[4-oxo-3-(3-pyrrolidin-1-ylpropyl)-[1]benzothiolo[3,2-d]pyrimidin-2-yl]sulfanyl]acetate | CAS Registry Number: 896795-60-1
Synonyms: CHEMBL3416562, CM037, AC1NNP0C, SCHEMBL17200967, AOB5441, MolPort-007-907-366, ZINC2962002, BDBM50076741, CM 037, AKOS002074680, MCULE-3248660427, NCGC00408920-01, AS-16893, CM037, >=97% (HPLC), EU-0027454, F9994-0522, 3XG, Ethyl ({4-Oxo-3-[3-(Pyrrolidin-1-Yl)propyl]-3,4-Dihydro[1]benzothieno[3,2-D]pyrimidin-2-Yl}sulfanyl)acetate, ethyl {[4-oxo-3-(3-pyrrolidin-1-ylpropyl)-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]thio}acetate, ethyl 2-((4-oxo-3-(3-(pyrrolidin-1-yl)propyl)-3,4-dihydrobenzo[4,5]thieno[3,2-d]pyrimidin-2-yl)thio)acetate

Molecular Formula:	C₂₁H₂₅N₃O₃S₂	Molecular Weight:	431.569 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SKDRHRAYBYQVNU-UHFFFAOYSA-N

896795-60-1

A380 CAST ALUMINUM ALLOY SPECTRA OF STANDARD SAMPLES, CERTIFIED REFERENCE MATERIAL (1 supplier)

A3AR antagonist 1 (2 suppliers)

2413257-74-4

A3N19 (3 suppliers)

2249755-49-3

A4,3-ISOPROPYLIDENEISOPYRIDOXAL (10 suppliers)

IUPAC Name: 2,2,8-trimethyl-4H-[1,3]dioxino[4,5-c]pyridine-5-carbaldehyde | CAS Registry Number: 6560-65-2
Synonyms: 4H-1,3-Dioxino[4,5-c]pyridine-5-carboxaldehyde, 2,2,8-trimethyl-, AGN-PC-00PZ91, CTK1J6381, |A4,3-Isopropylideneisopyridoxal, AG-G-47007, FT-0670522, 2,2,8-Trimethyl-4H-1,3-dioxino[4,5-c]pyridine-5-carboxaldehyde, (|A4,3-O-Isopropylidene-3-hydroxy-4-hydroxymethyl-2-methyl-5-pyridyl)methanal

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PECKJUIKFHWAGE-UHFFFAOYSA-N

6560-65-2

a4-16-Corticotropin (1 supplier)

66846-05-7

A400, TYPE 1 POROUS STRONG BASE ANION RESIN, CHORLIDE FORM (1 supplier)

A40926-B0 (9 suppliers)

Synonyms: CID 122177137

Molecular Formula:	C₈₈H₁₀₁Cl₃N₁₀O₂₈	Molecular Weight:	1853.168 [g/mol]
H-Bond Donor:	21	H-Bond Acceptor:	30

InChIKey: SNSXACHJXZAERT-UHFFFAOYSA-N

102961-72-8

A40926-B2 (1 supplier)

IUPAC Name: 64-[6-carboxy-4,5-dihydroxy-3-(10-methylundecanoylamino)oxan-2-yl]oxy-5,32-dichloro-22-(dimethylamino)-2,26,31,44,49-pentahydroxy-21,35,38,54,56,59-hexaoxo-47-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7,13,28-trioxa-20,36,39,53,55,58-hexazaundecacyclo[38.14.2.23,6.214,17.219,34.18,12.123,27.129,33.141,45.010,37.046,51]hexahexaconta-3,5,8,10,12(64),14(63),15,17(62),23(61),24,26,29(60),30,32,41(57),42,44,46(51),47,49,65-henicosaene-52-carboxylic acid | CAS Registry Number: 871088-55-0

Molecular Formula:	C₈₄H₉₀Cl₂N₈O₂₉	Molecular Weight:	1746.500 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	30

InChIKey: OJESFQPLDXJICV-UHFFFAOYSA-N

871088-55-0

A41030A (2 suppliers)

Synonyms: Antibiotic A 41030A, BRN 5489276, 7-Demethyl-64-O-demethyl-19-deoxy-22,31,45-trichlororistomycin A aglycone, Ristomycin A aglycone, 7-demethyl-64-O-demethyl-19-deoxy-22,31,45-trichloro-, LS-143857

Molecular Formula:	C₅₈H₄₄Cl₃N₇O₁₈	Molecular Weight:	1233.365060 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	19

InChIKey: KJTFTWQSEBLIPM-UHFFFAOYSA-N

89139-41-3

1801 to 1850 of 90126 results Page:

20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 [37] 38 39 40