SU5201,SU5204 Suppliers & Manufacturers

CHEMICAL products beginning with : S

57901 to 57950 of 64611 results Page:

1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 [1159] 1160

PRODUCT NAME

CAS Registry Number

SU5201 (7 suppliers)

IUPAC Name: 3-[(3,4-dichlorophenyl)methylidene]-1H-indol-2-one | CAS Registry Number: 114727-43-4
Synonyms: NSC247030, AC1L8MQ3, AKOS030229290, MCULE-9471117738, NSC 247030, 3-[(3,4-dichlorophenyl)methylidene]-1H-indol-2-one

Molecular Formula:	C₁₅H₉Cl₂NO	Molecular Weight:	290.143 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RCJZXLNWNCVIMJ-UHFFFAOYSA-N

114727-43-4

SU5204 (5 suppliers)

IUPAC Name: 3-[(2-ethoxyphenyl)methylidene]-1H-indol-2-one | CAS Registry Number: 186611-11-0
Synonyms: AGN-PC-0KLCQJ, AC1MCZ2Y, 3-(2-ethoxybenzylidene)indolin-2-one, 3-[2-ethoxybenzylidenyl]-2-indolinone, MCULE-1708864170, 3-[(2-ethoxyphenyl)methylidene]-1H-indol-2-one, 2H-Indol-2-one, 3-[(2-ethoxyphenyl)methylene]-1,3-dihydro-

Molecular Formula:	C₁₇H₁₅NO₂	Molecular Weight:	265.306500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MEZFKCPUSMBMAY-UHFFFAOYSA-N

186611-11-0

SU5205 (6 suppliers)

IUPAC Name: 3-[(4-fluorophenyl)methylidene]-1H-indol-2-one | CAS Registry Number: 3476-86-6
Synonyms: 2H-Indol-2-one, 3-[(4-fluorophenyl)methylene]-1,3-dihydro-, (Z)-, 90828-17-4, ACMC-20ltiw, AC1LDYRS, 3-[(4-fluorophenyl)methylidene]-2,3-dihydro-1H-indol-2-one, CTK3G5980, DTXSID80352473, QIERHADIMMFZNE-UHFFFAOYSA-N, 3-(4-Fluorobenzylidene)-2-indolinone, AKOS030239529, MCULE-2479055854, SU 5205, 3-[(4-fluorophenyl)methylidene]-1H-indol-2-one, Z44305809

Molecular Formula:	C₁₅H₁₀FNO	Molecular Weight:	239.249 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QIERHADIMMFZNE-UHFFFAOYSA-N

3476-86-6

SU5208 (7 suppliers)

IUPAC Name: 3-(thiophen-2-ylmethylidene)-1H-indol-2-one | CAS Registry Number: 62540-08-3
Synonyms: AC1L7DHL, Maybridge3_000930, SureCN3754999, CTK2B7828, 3-(2-thienylmethylidene)indolin-2-one, MCULE-9374654852, 3-(thiophen-2-ylmethylidene)-1H-indol-2-one, 2H-Indol-2-one, 1,3-dihydro-3-(2-thienylmethylene)-

Molecular Formula:	C₁₃H₉NOS	Molecular Weight:	227.281660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QMTIIBUDOBNABZ-UHFFFAOYSA-N

62540-08-3

SU5214 (4 suppliers)

IUPAC Name: 3-[(2-methoxyphenyl)methylidene]-1H-indol-2-one | CAS Registry Number: 186611-04-1
Synonyms: SU 5214, CDS1_000162, AC1MCZ5P, Maybridge1_002450, CBMicro_009668, Oprea1_507858, DivK1c_001202, IFLab1_002007, AKOS030229340, MCULE-6105302125, 3-[(2-methoxyphenyl)methylidene]-1H-indol-2-one

Molecular Formula:	C₁₆H₁₃NO₂	Molecular Weight:	251.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NEQZEVOPIKSAJP-UHFFFAOYSA-N

186611-04-1

SU5402 C-KIT KINASE INHIBITOR (0 suppliers)

SU5408 (7 suppliers)

IUPAC Name: ethyl 2,4-dimethyl-5-[(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrole-3-carboxylate | CAS Registry Number: 15966-93-5
Synonyms: ethyl 2,4-dimethyl-5-[(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-1H-pyrrole-3-carboxylate, AC1L1KU2, SureCN5390359, VEGFR2 Kinase Inhibitor I, CTK6F5179, CTK8G3738, IN1018, AG-J-93440, AG-L-67037, ethyl 2,4-dimethyl-5-[(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrole-3-carboxylate

Molecular Formula:	C₁₈H₁₈N₂O₃	Molecular Weight:	310.347120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PMUJUSJUVIXDQC-UHFFFAOYSA-N

15966-93-5

SU5614 - CAS 186611-56-3 (1 supplier)

IUPAC Name: (3Z)-5-chloro-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one | CAS Registry Number: 186611-56-3
Synonyms: SU-5614, 1055412-47-9, su5614, (Z)-5-Chloro-3-((3,5-dimethyl-1H-pyrrol-2-yl)methylene)indolin-2-one, CHEMBL2062155, CHEBI:87159, SU 5614, (Z)-SU5614, AC1NS4RE, (3Z)-5-chloro-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one, (3Z)-5-Chloro-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-1,3-dihydro-2H-indol-2-one, MFCD08443928, 5-Chloro-3-[(3,5-dimethylpyrrol-2-yl)methylene]-2-indolinone, 5-CHLORO-3-(3,5-DIMETHYL-1H-PYRROL-2-YLMETHYLENE)-1,3-DIHYDRO-INDOL-2-ONE, EX-A821, ZINC3875026, BDBM50415432, HY-18952A, AKOS030527565, CID:6536806

Molecular Formula:	C₁₅H₁₃ClN₂O	Molecular Weight:	272.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XLBQNZICMYZIQT-GHXNOFRVSA-N

186611-56-3

SU6656 (3 suppliers)

SU6656 (9 suppliers)

IUPAC Name: (3E)-N,N-dimethyl-2-oxo-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-1H-indole-5-sulfonamide | CAS Registry Number: 330161-87-0
Synonyms: su6656, CID5353978, SU 6656, 2,3-Dihydro-N,N-dimethyl-2-oxo-3-((4,5,6,7-tetrahydro-1H-indol-2-yl) methylene)-1H-indole-5-sulfonamide

Molecular Formula:	C₁₉H₂₁N₃O₃S	Molecular Weight:	371.453340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LOGJQOUIVKBFGH-MHWRWJLKSA-N

330161-87-0

SU66562,3-DIHYDRO-N,N-DIMETHYL-2-OXO-3-[(4,5,6,7-TETRAHYDRO-1H-INDOL-2-YL)METHYLENE]-1H-INDOLE-5-SULFONAMIDE (0 suppliers)

SU9516 (8 suppliers)

IUPAC Name: 3-(1H-imidazol-5-ylmethylidene)-5-methoxy-1H-indol-2-one | CAS Registry Number: 377090-84-1
Synonyms: (Z)-1,3-DIHYDRO-3-(1H-IMIDAZOL-4-YLMETHYLENE)-5-METHOXY-2H-INDOL-2-ONE, Kinome_2853, SureCN1170687, CTK4H8698, AG-F-32722

Molecular Formula:	C₁₃H₁₁N₃O₂	Molecular Weight:	241.245340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QNUKRWAIZMBVCU-UHFFFAOYSA-N

377090-84-1

SU9518 (1 supplier)

IUPAC Name: 3-[5-[(Z)-(5-bromo-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]propanoic acid | CAS Registry Number: 251356-32-8
Synonyms: 3-substituted indolin-2-one 16b, 3-[5-[(Z)-(5-bromo-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]propanoic acid, BDBM4896, CHEMBL357803, SCHEMBL4410717, 3-(5-{[(3Z)-5-bromo-2-oxo-2,3-dihydro-1H-indol-3-ylidene]methyl}-2,4-dimethyl-1H-pyrrol-3-yl)propanoic acid, 3-[2-[(2,3-Dihydro-5-bromo-2-oxo-1H-indole-3-ylidene)methyl]-3,5-dimethyl-1H-pyrrole-4-yl]propanoic acid

Molecular Formula:	C₁₈H₁₇BrN₂O₃	Molecular Weight:	389.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CQXPYMNBBOWLME-ZSOIEALJSA-N

251356-32-8

SUA7 PROTEIN (2 suppliers)

146889-20-5

SUAM 313 (1 supplier)

105467-52-5

Suanite (Mg2(B2O5)) (0 suppliers)

13816-82-5

Suaveolol (1 supplier)

IUPAC Name: (1S,2S,4bS,8R,8aR)-8-(hydroxymethyl)-4b,8-dimethyl-2-propan-2-yl-1,2,3,4,5,6,7,8a,9,10-decahydrophenanthren-1-ol | CAS Registry Number: 51593-41-0

Molecular Formula:	C₂₀H₃₄O₂	Molecular Weight:	306.490 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HKKHUNILUIYTQR-QOOKETHRSA-N

51593-41-0

Suavioside A (3 suppliers)

Synonyms: SuaviosideA

Molecular Formula:	C₂₆H₄₄O₈	Molecular Weight:	484.630 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: KCTSUIMXVGYXPH-UHFFFAOYSA-N

133740-37-1

SUAVIOSIDE J (1 supplier)

142543-29-1

Suavissimoside R1 (3 suppliers)

IUPAC Name: (2R,3R,4S,4aR,6aR,6bS,8aS,11R,12R,12aS,14aR,14bR)-2,3,12-trihydroxy-4,6a,6b,11,12,14b-hexamethyl-8a-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycarbonyl-1,2,3,4a,5,6,7,8,9,10,11,12a,14,14a-tetradecahydropicene-4-carboxylic acid | CAS Registry Number: 95645-51-5
Synonyms: SCHEMBL868799, HY-N7025, CS-0101593, 2alpha,3beta,19-Trihydroxyurs-12-ene-23,28-dioic acid 28-beta-D-glucopyranosyl ester

Molecular Formula:	C₃₆H₅₆O₁₂	Molecular Weight:	680.800 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: YXSQSVWHKZZWDD-FPLSKCGGSA-N

95645-51-5

SUB BLOT MAXI CASSETTE (0 suppliers)

SUB BLOT MAXI CASSETTES - PACK OF 2 (0 suppliers)

SUB BLOT MAXI, 10 X 10CM DUAL SYSTEM, INCLUDING 2 CASSETTES (0 suppliers)

SUB BLOT MINI CASSETTE (0 suppliers)

SUB BLOT MINI CASSETTES - PACK OF 2 (0 suppliers)

SUB BLOT MINI, 10 X 10CM DUAL SYSTEM, INCLUDING 2 CASSETTES (0 suppliers)

SUB PHOSPHATE ESTER (0 suppliers)

SUB-SBOX NPS CUSTOMIZED PTPB/PT (0 suppliers)

SUB-TE BASED SODIUM BROTH (0 suppliers)

SUB-TE POTASSIUM SOLUTION (0 suppliers)

SUBA-SEAL #17 (0 suppliers)

SUBA-SEAL #21 (0 suppliers)

SUBA-SEAL #25 (FITS FEMALE 14/20 JOINT) (0 suppliers)

SUBA-SEAL #29 (0 suppliers)

SUBA-SEAL #33 (FITS SCHLENK TUBE WITH MALE 24/40 JOINT) (0 suppliers)

SUBA-SEAL #37 (FITS FEMALE 19/22 JOINT) (0 suppliers)

SUBA-SEAL #45 (FITS FEMALE 24/40 JOINT) (0 suppliers)

SUBA-SEAL #49 (0 suppliers)

SUBA-SEAL #57 (FITS FEMALE 29/42 JOINT) (0 suppliers)

Subasumstat (6 suppliers)

IUPAC Name: [(1R,2S,4R)-4-[[5-[4-[(1R)-7-chloro-1,2,3,4-tetrahydroisoquinolin-1-yl]-5-methylthiophene-2-carbonyl]pyrimidin-4-yl]amino]-2-hydroxycyclopentyl]methyl sulfamate | CAS Registry Number: 1858276-04-6
Synonyms: TAK-981, UNII-XQ43H3V6M1, XQ43H3V6M1, Sumoylation inhibitor TAK-981, SCHEMBL17398333, LXRZVMYMQHNYJB-UNXOBOICSA-N, TAK 981; TAK981, BCP30806, EX-A3291, HY-111789, CS-0091878, ((1R,2S,4R)-4-((5-((4-((1R)-7-Chloro-1,2,3,4-tetrahydroisoquinolin-1-yl)-5-methylthien-2-yl)carbonyl)pyrimidin-4-yl)amino)-2-hydroxycyclopentyl)methyl sulfamate, [(1R,2S,4R)-4-[[5-[4-[(1R)-7-Chloro-1,2,3,4-tetrahydroisoquinolin-1-yl]-5-methyl-thiophene-2-carbonyl]pyrimidin-4-yl]amino]-2-hydroxy-cyclopentyl]methyl sulfamate

Molecular Formula:	C₂₅H₂₈ClN₅O₅S₂	Molecular Weight:	578.100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: LXRZVMYMQHNYJB-UNXOBOICSA-N

1858276-04-6

SUBATHIZONE (5 suppliers)

IUPAC Name: [(E)-(4-ethylsulfonylphenyl)methylideneamino]thiourea | CAS Registry Number: 121-55-1
Synonyms: Ethicetazone, Subathizone, Ethiazone, Ethizone, Polyteben, Ethizon, Berculon B, Subathizon, Subathizonum, Subatizona, Subathizonum [INN-Latin], Subatizona [INN-Spanish], UNII-BSC36V44TK, SHCH-431, NSC718, SHCH 431, NSC 718, EINECS 204-480-4, CID6474578, 4-Ethylsulfonylbenzaldehyde 3-thiosemicarbazone

Molecular Formula:	C₁₀H₁₃N₃O₂S₂	Molecular Weight:	271.359120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VUSKMERTTCJJPM-KPKJPENVSA-N

121-55-1

Subcosine II (0 suppliers)

68681-74-3

SUBCUTANEOUS ADIPOCYTE CULTURE MEDIUM (0 suppliers)

SUBCUTANEOUS ADIPOCYTES (RAT) (0 suppliers)

SUBCUTANEOUS ADIPOCYTES CULTURE KIT V-1 (RAT) (0 suppliers)

Subdesculine (0 suppliers)

62517-45-7

SUBDIVARICATIC ACID (2 suppliers)

132396-93-1

SUBECHOLINE (2 suppliers)

IUPAC Name: trimethyl-[2-[8-oxo-8-[2-(trimethylazaniumyl)ethoxy]octanoyl]oxyethyl]azanium diiodide | CAS Registry Number: 3810-71-7
Synonyms: subecholine, Corconium, Suberyldicholine, MolPort-001-783-395, CID123989, Bis-(2-trimethylaminoethyl)suberate diiodide, LS-186699, Ethanaminium, 2,2'-((1,8-dioxo-1,8-octanediyl)bis(oxy))bis(N,N,N-trimethyl-, diiodide

Molecular Formula:	C₁₈H₃₈I₂N₂O₄	Molecular Weight:	600.314260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NLKOQMGXIGBXQR-UHFFFAOYSA-L

3810-71-7

SUBELLIPTENONE F (1 supplier)

163564-57-6

Subelliptenone G (6 suppliers)

IUPAC Name: 1,4,5-trihydroxyxanthen-9-one | CAS Registry Number: 162473-22-5
Synonyms: 1,4,5-TRIHYDROXY-9H-XANTHEN-9-ONE, SCHEMBL8958340, MolPort-035-706-471, ZINC14821978, 9H-Xanthen-9-one,1,4,5-trihydroxy-, PL004190, PL047687, W2638

Molecular Formula:	C₁₃H₈O₅	Molecular Weight:	244.202 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HFSVZCUBASBXKP-UHFFFAOYSA-N

162473-22-5

57901 to 57950 of 64611 results Page:

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