5,8-DIMETHYLQUINOLINE,5,8-Dimethylquinoline-2,3-dicarboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 5

11501 to 11550 of 111228 results Page:

220 221 222 223 224 225 226 227 228 229 230 [231] 232 233 234 235 236 237 238 239 240

PRODUCT NAME

CAS Registry Number

5,8-DIMETHYLQUINOLINE (3 suppliers)

IUPAC Name: 5,8-dimethylquinoline | CAS Registry Number: 2623-50-9
Synonyms: Quinoline, 5,8-dimethyl-, EINECS 220-078-1, CID17502

Molecular Formula:	C₁₁H₁₁N	Molecular Weight:	157.211740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VVLZEQKZPNOPNS-UHFFFAOYSA-N

2623-50-9

5,8-Dimethylquinoline-2,3-dicarboxylic acid (5 suppliers)

IUPAC Name: 5,8-dimethylquinoline-2,3-dicarboxylic acid | CAS Registry Number: 948293-98-9
Synonyms: AGN-PC-01A9NR, CTK8E5137, AB52211

Molecular Formula:	C₁₃H₁₁NO₄	Molecular Weight:	245.230740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XCMFJIFTQBKSGC-UHFFFAOYSA-N

948293-98-9

5,8-Dimethylquinoline-2,3-dicarboxylic acid diethyl ester (6 suppliers)

IUPAC Name: diethyl 5,8-dimethylquinoline-2,3-dicarboxylate | CAS Registry Number: 948294-01-7
Synonyms: AGN-PC-01A9NS, CTK8E5138, ZINC32099494, AB52213, diethyl 5,8-dimethylquinoline-2,3-dicarboxylate

Molecular Formula:	C₁₇H₁₉NO₄	Molecular Weight:	301.337060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QLQJKXBWVDQNIG-UHFFFAOYSA-N

948294-01-7

5,8-Dimethylquinoline-2-carbaldehyde (4 suppliers)

IUPAC Name: 5,8-dimethylquinoline-2-carbaldehyde | CAS Registry Number: 187401-39-4
Synonyms: SCHEMBL6176944, ZINC1526679, 5,8-dimethylquinoline-2-carbaldehyde, AKOS023250346

Molecular Formula:	C₁₂H₁₁NO	Molecular Weight:	185.226 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PAQRALDFZMAGMK-UHFFFAOYSA-N

187401-39-4

5,8-Dimethylquinoline-2-carboxylic acid (5 suppliers)

IUPAC Name: 5,8-dimethylquinoline-2-carboxylic acid | CAS Registry Number: 1092305-10-6
Synonyms: 5,8-dimethylquinoline-2-carboxylic acid, SCHEMBL13921628, ZINC26474863, AKOS023250345

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.225 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DFGDXKUTIPXHNM-UHFFFAOYSA-N

1092305-10-6

5,8-Dimethylquinoline-3-carbohydrazide (3 suppliers)

IUPAC Name: 5,8-dimethylquinoline-3-carbohydrazide | CAS Registry Number: 1307240-30-7
Synonyms: MFCD18914729, ZINC68135223

Molecular Formula:	C₁₂H₁₃N₃O	Molecular Weight:	215.256 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YKAGIVPBAMNKHR-UHFFFAOYSA-N

1307240-30-7

5,8-Dimethylquinoline-3-carboxamide (3 suppliers)

IUPAC Name: 5,8-dimethylquinoline-3-carboxamide | CAS Registry Number: 1296950-98-5
Synonyms: MFCD18909576

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.241 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QBPNBXQTGZNWKB-UHFFFAOYSA-N

1296950-98-5

5,8-Dimethylquinoline-3-carboxylic acid (10 suppliers)

IUPAC Name: 5,8-dimethylquinoline-3-carboxylic acid | CAS Registry Number: 763893-29-4
Synonyms: SureCN7681923, AGN-PC-002C84, CTK8E5139, AB52216

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MXKOVYWLTMCDMM-UHFFFAOYSA-N

763893-29-4

5,8-DIMETHYLSPERMIDINE (3 suppliers)

IUPAC Name: 5-N-(3-aminopropyl)hexane-2,5-diamine | CAS Registry Number: 149608-57-1
Synonyms: 5,8-Dimethylspermidine, 2,5-Hexanediamine, N-(3-aminopropyl)-

Molecular Formula:	C₉H₂₃N₃	Molecular Weight:	173.299020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DWSORIKZOIATST-UHFFFAOYSA-N

149608-57-1

5,8-dimethylthieno[2,3-b]quinoline-2-carboxylic Acid (6 suppliers)

IUPAC Name: 5,8-dimethylthieno[2,3-b]quinoline-2-carboxylic acid | CAS Registry Number: 333312-09-7
Synonyms: BAS 02137208, 5,8-dimethylthieno[2,3-b]quinoline-2-carboxylic acid, 5,8-Dimethyl-thieno[2,3-b]quinoline-2-carboxylic acid, AC1LHMT4, AGN-PC-0JX9B0, Oprea1_299327, Oprea1_641551, MLS000713319, CHEMBL1333451, CTK7I7443, MolPort-001-974-486, HMS2661L20, ZINC19735277, AKOS000300397, AG-A-79314, AG-A-79315, SMR000272800, TR-041182, ST50261125, 5,8-Dimethyl-thieno[2,3- b ]quinoline-2-carboxylic

Molecular Formula:	C₁₄H₁₁NO₂S	Molecular Weight:	257.307640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YYTLACIFLNWFLC-UHFFFAOYSA-N

333312-09-7

5,8-DINITRO-1H,3H-BENZO[DE]ISOCHROMENE-1,3-DIONE (3 suppliers)

5,8-Dinitro-6,7-dichloro-1H,3H-naphtho[1,8-cd]pyran-1,3-dione (1 supplier)

Synonyms: AGN-PC-0JENP7, CTK8J5106, 1H,3H-Naphtho[1,8-cd]pyran-1,3-dione, 6,7-dichloro-5,8-dinitro-

Molecular Formula:	C₁₂H₂Cl₂N₂O₇	Molecular Weight:	357.059480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XPEVVBBRKUJEKW-UHFFFAOYSA-N

59486-13-4

5,8-DINITRO-6-METHOXY-QUINALDINE (3 suppliers)

IUPAC Name: 6-methoxy-2-methyl-5,8-dinitroquinoline | CAS Registry Number: 61895-33-8
Synonyms: 5,8-Dinitro-6-methoxyquinaldine, NCIOpen2_006913, MLS002703654, Quinaldine, 5,8-dinitro-6-methoxy-, NSC101647, CID97132, BRN 1491003, Quinoline, 2-methyl-6-methoxy-5,8-dinitro-, SMR001570371, LS-139887, Quinoline, 6-methoxy-2-methyl-5,8-dinitro-, 5-21-03-00340 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₉N₃O₅	Molecular Weight:	263.206260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JGXMWNIVIDLSHR-UHFFFAOYSA-N

61895-33-8

5,8-DINITROBENZO(GHI)PERYLENE (1 supplier)

Synonyms: 5,8-Dinitrobenzo(ghi)perylene, BENZO(ghi)PERYLENE, 5,8-DINITRO-, 5,8-dinitrobenzo[ghi]perylene, Benzo[ghi]perylene, 5,8-dinitro-, AC1L1I4R, AGN-PC-0JL0I1, CHEMBL165222, 5,8-Dinitro-benzo[ghi]perylene, CTK9A5413, 5,8-DINITROBENZO PERYLENE, LS-38806

Molecular Formula:	C₂₂H₁₀N₂O₄	Molecular Weight:	366.325800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SFCASHHOWLOBOG-UHFFFAOYSA-N

83292-25-5

5,8-Dioxa-1-azaspiro[3.4]octan-2-one, 6-methyl-1-phenyl- (1 supplier)

IUPAC Name: 7-methyl-1-phenyl-5,8-dioxa-1-azaspiro[3.4]octan-2-one | CAS Registry Number: 116424-07-8
Synonyms: ACMC-20mmeo, AGN-PC-000B8H, CTK0C5318

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.236520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UMDYRSFOGCXCRA-UHFFFAOYSA-N

116424-07-8

5,8-DIOXA-10-AZADISPIRO[2.0.4.3]UNDECANE (14 suppliers)

IUPAC Name: 5,8-dioxa-10-azadispiro[2.0.4^{4}.3^{3}]undecane | CAS Registry Number: 129321-60-4
Synonyms: SureCN1549582, CTK4B6242, AKOS015904505, AG-D-59826, AM84936, QC-1856, RP21950, AK141451, I14-16760

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.194320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IVJLQSOJUNXMDA-UHFFFAOYSA-N

129321-60-4

5,8-Dioxa-10-azadispiro[2.0.4.3]undecane, 10-(phenylmethyl)-? (4 suppliers)

IUPAC Name: 10-benzyl-5,8-dioxa-10-azadispiro[2.0.4^{4}.3^{3}]undecane | CAS Registry Number: 147011-43-6
Synonyms: SureCN1731774, AK141864, 10-(Phenylmethyl)-5,8-dioxa-10-azadispiro[2.0.4.3]undecane

Molecular Formula:	C₁₅H₁₉NO₂	Molecular Weight:	245.316860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OWIKXZCJZUVNPT-UHFFFAOYSA-N

147011-43-6

5,8-Dioxa-11-thia-2-azadodecanoic acid, 12-oxo-12-phenyl-,1,1-dimethylethyl ester (0 suppliers)

926646-80-2

5,8-Dioxa-2,11,16-triazaheptadecanedioic acid,15-[(dioctadecylamino)carbonyl]-12-oxo-, 17-(1,1-dimethylethyl)1-(9H-fluoren-9-ylmethyl) ester, (15S)- (0 suppliers)

653566-50-8

5,8-Dioxa-2,11,16-triazaoctadecanoic acid (1 supplier)

796089-74-2

5,8-DIOXA-2,11-DIAZABICYCLO[10.3.1]HEXADECA-1(16),12,14-TRIENE (2 suppliers)

IUPAC Name: 5,8-dioxa-2,11-diazabicyclo[10.3.1]hexadeca-1(16),12,14-triene | CAS Registry Number: 1000269-71-5
Synonyms: CTK3J8393, AG-D-03950

Molecular Formula:	C₁₂H₁₈N₂O₂	Molecular Weight:	222.283520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ASUWJRRMTQDKFB-UHFFFAOYSA-N

1000269-71-5

5,8-Dioxa-2,11-diazadodecanediamide, N,N'-bis(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclo pentadecin-15-yl)- (1 supplier)

83935-89-1

5,8-DIOXA-2,11-DIAZADODECANEDIOIC ACID, 1,1-DIMETHYLETHYL4-FORMYL-2,6-DIMETHYLPHENYL ESTER (0 suppliers)

IUPAC Name: N-[2-[2-[2-[(3-tert-butyl-4-formyl-2,6-dimethylphenoxy)carbonylamino]ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 627539-91-7
Synonyms: CTK2B2872, 5,8-Dioxa-2,11-diazadodecanedioic acid, 1,1-dimethylethyl4-formyl-2,6-dimethylphenyl ester

Molecular Formula:	C₂₁H₃₁N₂O₇-	Molecular Weight:	423.480040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FXJFZOFAPBBRJP-UHFFFAOYSA-M

627539-91-7

5,8-DIOXA-2,11-DIAZADODECANEDIOIC ACID, 1,1-DIMETHYLETHYLPHENYLMETHYL ESTER (1 supplier)

IUPAC Name: N-[2-[2-[2-[(2,2-dimethyl-1-phenylpropoxy)carbonylamino]ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 796865-54-8
Synonyms: CTK2G3903, 5,8-Dioxa-2,11-diazadodecanedioic acid, 1,1-dimethylethylphenylmethyl ester

Molecular Formula:	C₁₉H₂₉N₂O₆-	Molecular Weight:	381.443360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BTDWYULWZRZCHD-UHFFFAOYSA-M

796865-54-8

5,8-Dioxa-2,11-diazadodecanedioic acid, 3,10-bis(methoxycarbonyl)-,bis(phenylmethyl) ester, (3S,10S)- (0 suppliers)

650636-05-8

5,8-DIOXA-2,11-DIAZADODECANEDIOIC ACID, 4-(CHLOROMETHYL)PHENYL1,1-DIMETHYLETHYL ESTER (1 supplier)

IUPAC Name: N-[2-[2-[2-[[1-[4-(chloromethyl)phenyl]-2-methylpropan-2-yl]oxycarbonylamino]ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 529506-79-4
Synonyms: CTK1E4157, 5,8-Dioxa-2,11-diazadodecanedioic acid, 4-(chloromethyl)phenyl1,1-dimethylethyl ester

Molecular Formula:	C₁₉H₂₈ClN₂O₆-	Molecular Weight:	415.888420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ARPSRVZDCRTYOC-UHFFFAOYSA-M

529506-79-4

5,8-Dioxa-2,11-diazadodecanedioic acid, bis(1,1-dimethylethyl) ester (8 suppliers)

IUPAC Name: tert-butyl N-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 475591-59-4
Synonyms: Boc-NH-PEG2-NH-Boc, BIPG1308, SCHEMBL12885084, ZINC15783977, FCH3769027, BP-22630

Molecular Formula:	C₁₆H₃₂N₂O₆	Molecular Weight:	348.440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IBOKAWABMPUDFK-UHFFFAOYSA-N

475591-59-4

5,8-Dioxa-2,11-diazadodecanedioic acid, diethyl ester (1 supplier)

IUPAC Name: ethyl N-[2-[2-[2-(ethoxycarbonylamino)ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 57684-45-4
Synonyms: CTK1E0817

Molecular Formula:	C₁₂H₂₄N₂O₆	Molecular Weight:	292.328760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RTKXOALIMMDOMN-UHFFFAOYSA-N

57684-45-4

5,8-Dioxa-2,11-diazadodecanoic acid (1 supplier)

568526-51-2

5,8-Dioxa-2,11-diazadodecanoic acid,12-[4-[[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]methyl]phenyl]-12-oxo-,1,1-dimethylethyl ester (0 suppliers)

688024-58-0

5,8-Dioxa-2,11-diazahexadec-15-ynoic acid, 12-oxo-, 1,1-dimethylethyl ester (2 suppliers)

IUPAC Name: tert-butyl N-[2-[2-[2-(pent-4-ynoylamino)ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 931121-18-5
Synonyms: A1-01347, ZINC263624370

Molecular Formula:	C₁₆H₂₈N₂O₅	Molecular Weight:	328.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PUSCFHQKEKGMRC-UHFFFAOYSA-N

931121-18-5

5,8-Dioxa-2,11-diazahexadecanoic acid (10 suppliers)

IUPAC Name: tert-butyl N-[2-[2-[2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 175885-18-4
Synonyms: Biotin-PEG2-NH-Boc, SCHEMBL269540, GCMGCUOONLVCAK-BQFCYCMXSA-N, BP-23412, n-boc-n'-biotinyl-3,6-dioxaoctane-1,8-diamine, N-Boc-N'-[5-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-yl]pentanoyl]-3,6-dioxaoctane-1,8-diamine

Molecular Formula:	C₂₁H₃₈N₄O₆S	Molecular Weight:	474.617 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: GCMGCUOONLVCAK-BQFCYCMXSA-N

175885-18-4

5,8-Dioxa-2,11-diazanonacosanoic acid, 12-oxo-, 1,1-dimethylethylester (0 suppliers)

832128-26-4

5,8-Dioxa-2,11-diazapentadecanedioic acid, 12-oxo-,1-(1,1-dimethylethyl) ester (0 suppliers)

749248-72-4

5,8-Dioxa-2,11-diazatetradecanedioic acid,11-(3-methoxy-3-oxopropyl)-, 1-(1,1-dimethylethyl) 14-methyl ester (0 suppliers)

918164-81-5

5,8-Dioxa-2,11-diazatetradecanoic acid, 14-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-12-oxo-, 1,1-dimethylethyl ester (2 suppliers)

IUPAC Name: tert-butyl N-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 1801876-84-5
Synonyms: A1-06649

Molecular Formula:	C₁₈H₂₉N₃O₇	Molecular Weight:	399.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VVWPCGNJOUIELJ-UHFFFAOYSA-N

1801876-84-5

5,8-Dioxa-2,11-diazatridecanoic acid,13-[2,5-diiodo-4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenoxy]-12-oxo-, 1,1-dimethylethyl ester (0 suppliers)

839709-36-3

5,8-Dioxa-2,11-diazatridecanoic acid,13-hydroxy-13-(4-hydroxyphenyl)-12-oxo-, 1,1-dimethylethylester (0 suppliers)

182227-44-7

5,8-Dioxa-2-aza-4-phosphanonanoic acid,4-methoxy-3-(1-methylethyl)-6-(1-methylpropyl)-7-oxo-9-phenyl-,phenylmethyl ester, 4-oxide (0 suppliers)

183387-26-0

5,8-DIOXA-2-AZA-SPIRO[3.4]OCTANE,HCL (8 suppliers)

IUPAC Name: 5,8-dioxa-2-azaspiro[3.4]octane;hydrochloride | CAS Registry Number: 947533-98-4
Synonyms: CTK7D1412, 5,8-Dioxa-2-aza-spiro[3.4]octane,hydrochloride, 5,8-DIOXA-2-AZA-SPIRO[3.4]OCTANE, HYDROCHLORIDE

Molecular Formula:	C₅H₁₀ClNO₂	Molecular Weight:	151.591400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QOPGEYCLVHZLGP-UHFFFAOYSA-N

947533-98-4

5,8-dioxa-2-azaspiro[3.4]octane (4 suppliers)

IUPAC Name: 5,8-dioxa-2-azaspiro[3.4]octane | CAS Registry Number: 298698-94-9
Synonyms: SCHEMBL5729999, ZINC138373124, AT11240, CS-0100357

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FZBVNPRKYAHVCA-UHFFFAOYSA-N

298698-94-9

5,8-Dioxa-2-azaspiro[3.5]nonane (1 supplier)

2169450-64-8

5,8-Dioxa-2-azaspiro[3.5]nonane hydrochloride (1 supplier)

2225142-38-9

5,8-Dioxa-2-azatricyclo[4.3.0.0,3,7]nonane (1 supplier)

IUPAC Name: 5,8-dioxa-2-azatricyclo[4.3.0.03,7]nonane | CAS Registry Number: 1314964-12-9

Molecular Formula:	C₆H₉NO₂	Molecular Weight:	127.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FUQYLHVWIQEPRG-UHFFFAOYSA-N

1314964-12-9

5,8-DIOXA-2-DECYNE-1,10-DIOL (3 suppliers)

IUPAC Name: 4-[2-(2-hydroxyethoxy)ethoxy]but-2-yn-1-ol | CAS Registry Number: 84282-20-2
Synonyms: CTK5F2132, 5,8-Dioxa-2-decyne-1,10-diol, AG-H-36720, 2-Butyn-1-ol,4-[2-(2-hydroxyethoxy)ethoxy]-

Molecular Formula:	C₈H₁₄O₄	Molecular Weight:	174.194360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FJLNSRDLZGUCRI-UHFFFAOYSA-N

84282-20-2

5,8-DIOXA-2-THIASPIRO[3.4]OCTANE (2 suppliers)

IUPAC Name: 5,8-dioxa-2-thiaspiro[3.4]octane | CAS Registry Number: 32481-28-0
Synonyms: CTK4G8780, AG-F-08609

Molecular Formula:	C₅H₈O₂S	Molecular Weight:	132.180820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GJEAAXPZQUOWII-UHFFFAOYSA-N

32481-28-0

5,8-Dioxa-2-thiaspiro[3.4]octane 2,2-dioxide (8 suppliers)

IUPAC Name: 5,8-dioxa-2$l^{6}-thiaspiro[3.4]octane 2,2-dioxide | CAS Registry Number: 31247-23-1
Synonyms: NSC177839, 5,8-dioxa-2, AC1L6Y0W, NSC-177839, FT-0696267

Molecular Formula:	C₅H₈O₄S	Molecular Weight:	164.179620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LVBYRBVQEXEAQB-UHFFFAOYSA-N

31247-23-1

5,8-Dioxa-2-thiaspiro[3.4]octane,1-chloro-, 2,2-dioxide (2 suppliers)

IUPAC Name: 3-chloro-5,8-dioxa-2$l^{6}-thiaspiro[3.4]octane 2,2-dioxide | CAS Registry Number: 31247-24-2
Synonyms: NSC174653, 3-chloro-5,8-dioxa-2, AC1L6W0X, NSC-174653

Molecular Formula:	C₅H₇ClO₄S	Molecular Weight:	198.624680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CGRRWZRRCXRXOC-UHFFFAOYSA-N

31247-24-2

5,8-Dioxa-29-thia-2,11,17-triazatriacontanoic acid,30-(4-methoxyphenyl)-10,18-dioxo-30,30-diphenyl-,9H-fluoren-9-ylmethyl ester (0 suppliers)

376649-03-5

5,8-Dioxa-3,10-diazadodecane-1,12-diol (1 supplier)

IUPAC Name: 2-[2-[(2-hydroxyethylamino)methoxy]ethoxymethylamino]ethanol | CAS Registry Number: 88955-91-3
Synonyms: ACMC-20lfen, CTK3A4424

Molecular Formula:	C₈H₂₀N₂O₄	Molecular Weight:	208.255400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GPJHCJQTYUQSAM-UHFFFAOYSA-N

88955-91-3

11501 to 11550 of 111228 results Page:

220 221 222 223 224 225 226 227 228 229 230 [231] 232 233 234 235 236 237 238 239 240