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CHEMICAL products beginning with : 1
15651 to 15700 of 294270 results  Page: << Previous 50 Results 300 301 302 303 304 305 306 307 308 309 310 311 312 313 [314] 315 316 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2,3-Thiadiazole-5-carboxylic acid (9 suppliers)
Compound Structure IUPAC Name: thiadiazole-5-carboxylic acid | CAS Registry Number: 4833-09-4
Synonyms: 1,2,3-thiadiazole-5-carboxylic acid, F1984-0294, Thiadiazole-5-carboxylic Acid, AC1NP78Q, SureCN3021513, CTK1D5051, MolPort-002-472-841, AC1Q7402, 1,2,3-Thiadiazole-5-carboxylicacid, AKOS005206724, AG-F-64032, MCULE-6369402827, [1,2,3]Thiadiazole-5-carboxylic acid, AK136759, KB-09975, EN300-42269, T6419743

Molecular Formula: C3H2N2O2SMolecular Weight: 130.125180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BXCZJWHJYRELHY-UHFFFAOYSA-N

4833-09-4
1,2,3-THIADIAZOLE-5-CARBOXYLIC ACID 4-(ISOPROPYL)-,ETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-propan-2-ylthiadiazole-5-carboxylate | CAS Registry Number: 183302-79-6
Synonyms: Ethyl 4-isopropyl-1,2,3-thiadiazole-5-carboxylate, ethyl 4-(propan-2-yl)-1,2,3-thiadiazole-5-carboxylate, CTK6F8176, ethylpropanylthiadiazolecarboxylate, MolPort-002-344-710, AKOS014538222, AG-L-59105, MCULE-7132386005, RP11720, KB-148124, FT-0660630, 1,2,3-thiadiazole-5-carboxylic acid,4-(1-methylethyl)-,ethyl ester

Molecular Formula: C8H12N2O2SMolecular Weight: 200.258080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WKKQOGJHTXSUIQ-UHFFFAOYSA-N

183302-79-6
1,2,3-THIADIAZOLE-5-CARBOXYLIC ACID 4-METHYL-,METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl 4-methylthiadiazole-5-carboxylate | CAS Registry Number: 183298-93-3
Synonyms: Methyl 4-methyl-1,2,3-thiadiazole-5-carboxylate, AC1OOCHY, SureCN6216511, MolPort-004-781-316, AKOS005255294, methyl 4-methylthiadiazole-5-carboxylate, KB-148127, BB 0218350, 1,2,3-thiadiazole-5-carboxylic acid,4-methyl-,methyl ester

Molecular Formula: C5H6N2O2SMolecular Weight: 158.178340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DHWHVXWZHNDIDB-UHFFFAOYSA-N

183298-93-3
1,2,3-Thiadiazole-5-carboxylic acid, [bis(methylthio)methylene]hydrazide (2 suppliers)64369-42-2
1,2,3-Thiadiazole-5-carboxylic acid, 2-(dithiocarboxy)hydrazide, monopotassium salt (2 suppliers)64369-43-3
1,2,3-Thiadiazole-5-carboxylic acid, 2-[(methylthio)thioxomethyl]hydrazide (2 suppliers)64369-41-1
1,2,3-Thiadiazole-5-Carboxylic Acid, 4-(1-Bromoethyl)- (0 suppliers)183303-65-3
1,2,3-Thiadiazole-5-carboxylic acid, 4-(hydroxymethyl) (12 suppliers)
Compound Structure IUPAC Name: 4-(hydroxymethyl)thiadiazole-5-carboxylic acid | CAS Registry Number: 183304-68-9
Synonyms: 4-(hydroxymethyl)-1,2,3-thiadiazole-5-carboxylic acid, CTK0H1257, MolPort-004-765-705, ANW-66687, SBB066438, AKOS015897296, AG-E-33038, AK-28241, KB-09976, FT-0645633, 4-(hydroxymethyl)-5-thiadiazolecarboxylic acid, A812762, I09-0570, 1,2,3-Thiadiazole-5-carboxylic acid,4-(hydroxymethyl)-, 1,2,3-Thiadiazole-5-carboxylicacid, 4-(hydroxymethyl)-

Molecular Formula: C4H4N2O3SMolecular Weight: 160.151160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SOLVBZNIJYRMPM-UHFFFAOYSA-N

183304-68-9
1,2,3-Thiadiazole-5-Carboxylic Acid, 4-Methyl-, 2-Bromoethyl Ester (0 suppliers)183299-03-8
1,2,3-Thiadiazole-5-carboxylic acid, 7-bromo-5-chloro-8-quinolinylester (0 suppliers)89588-80-7
1,2,3-Thiadiazole-5-carboxylic acid, ethyl ester (9 suppliers)
Compound Structure IUPAC Name: ethyl thiadiazole-5-carboxylate | CAS Registry Number: 4100-14-5
Synonyms: Ethyl 1,2,3-thiadiazole-5-carboxylate, ethyl thiadiazole-5-carboxylate, ZINC02571484, AC1L2TPB, AC1Q64OQ, SureCN3031693, CTK1D8618, MolPort-000-155-370, EINECS 223-866-3, AR-1I7856, SBB087298, AKOS006280721, 5-thiadiazolecarboxylic acid ethyl ester, AK112966, FT-0693299, A825384

Molecular Formula: C5H6N2O2SMolecular Weight: 158.178340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IVZZCUPPIUETNY-UHFFFAOYSA-N

4100-14-5
1,2,3-THIADIAZOLE-5-CARBOXYLICACID, 4-ETHENYL- (3 suppliers)
Compound Structure IUPAC Name: 4-ethenylthiadiazole-5-carboxylic acid | CAS Registry Number: 165676-21-1
Synonyms: 1,2,3-Thiadiazole-5-carboxylicacid, 4-ethenyl-, SureCN9765567, AGN-PC-00233B, CTK0H0909, AG-E-15299, KB-148125, 4-Vinyl-1,2,3-thiadiazole-5-carboxylicacid, 1,2,3-thiadiazole-5-carboxylic acid,4-ethenyl-

Molecular Formula: C5H4N2O2SMolecular Weight: 156.162460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QJCIBIBLBHXESU-UHFFFAOYSA-N

165676-21-1
1,2,3-Thiadiazole-5-Methanol (12 suppliers)
Compound Structure IUPAC Name: thiadiazol-5-ylmethanol | CAS Registry Number: 120277-87-4
Synonyms: (1,2,3-Thiadiazol-5-yl)methanol, 1,2,3-thiadiazol-5-ylmethanol, 5-thiadiazolylmethanol, PubChem17147, AGN-PC-01VNQF, SureCN3144966, 1,2,3-Thiadiazole-5-methanol, AKOS014313805, AK112965, KB-62498, FT-0688732, A804480

Molecular Formula: C3H4N2OSMolecular Weight: 116.141660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PNHGMSJMBREBKO-UHFFFAOYSA-N

120277-87-4
1,2,3-Thiadiazole-5-methanol, methanesulfonate (ester) (2 suppliers)
Compound Structure IUPAC Name: thiadiazol-5-ylmethyl methanesulfonate | CAS Registry Number: 120277-38-5
Synonyms: (1,2,3-THIADIAZOL-5-YL)METHYL METHANESULFONATE, SCHEMBL7546638

Molecular Formula: C4H6N2O3S2Molecular Weight: 194.223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UWUAXEKANTUZDD-UHFFFAOYSA-N

120277-38-5
1,2,3-Thiadiazole-5-thiol, 4-methyl-, sodium salt (0 suppliers)
Compound Structure IUPAC Name: sodium;4-methylthiadiazole-5-thiolate | CAS Registry Number: 82219-82-7
Synonyms: SODIUM; 4-METHYL-[1,2,3]THIADIAZOLE-5-THIOLATE, SCHEMBL6543187, CTK6C4942, MFCD11227251, SBB087021, AKOS006324354, KB-109169, 4-methyl-[1,2,3]thiadiazole-5-thiolate Sodium, 4-methyl-1,2,3-thiadiazole-5-thiol, sodium salt

Molecular Formula: C3H3N2NaS2Molecular Weight: 154.181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OCWTWXUYGLBFPK-UHFFFAOYSA-M

82219-82-7
1,2,3-Thiadiazole-5-thiol, potassium salt (0 suppliers)69893-91-0
1,2,3-Thiadiazole-5-thiol, sodium salt, dihydrate (11 suppliers)
Compound Structure IUPAC Name: sodium;thiadiazole-5-thiolate;dihydrate | CAS Registry Number: 865854-97-3
Synonyms: 5-mercapto-1,2,3-thiadiazole sodium salt dihydrate, SureCN6543098, sodium 5-thiadiazolethiolate dihydrate, AKOS015897410, KB-197878, FT-0658196, sodium 1,2,3-thiadiazole-5-thiolate dihydrate, A841727, I09-0057

Molecular Formula: C2H5N2NaO2S2Molecular Weight: 176.193069 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FAFWLBDDIWJVHS-UHFFFAOYSA-M

865854-97-3
1,2,3-Thiadiazolecarboxaldehyde, (diethoxymethyl)- (0 suppliers)
Compound Structure IUPAC Name: 5-(diethoxymethyl)thiadiazole-4-carbaldehyde | CAS Registry Number: 112385-32-7
Synonyms: ACMC-20mg58, CTK0D1959

Molecular Formula: C8H12N2O3SMolecular Weight: 216.257480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WFKRSNBEFXPKIA-UHFFFAOYSA-N

112385-32-7
1,2,3-Thiadiazolium, 3-ethyl-4,5-diphenyl-, iodide (0 suppliers)
Compound Structure IUPAC Name: 3-ethyl-4,5-diphenyl-2H-thiadiazol-2-ium;iodide | CAS Registry Number: 65960-98-7
Synonyms: CTK1I1228

Molecular Formula: C16H17IN2SMolecular Weight: 396.289050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SAISIBYMPSOHFB-UHFFFAOYSA-N

65960-98-7
1,2,3-THIADIAZOLO[4,5-B]PYRIDINE (4 suppliers)
Compound Structure IUPAC Name: thiadiazolo[4,5-b]pyridine | CAS Registry Number: 174762-11-9
Synonyms: SureCN1310011, CTK4D5085, AG-E-24459, KB-148128

Molecular Formula: C5H3N3SMolecular Weight: 137.162420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GNXPUXGOQIHJLJ-UHFFFAOYSA-N

174762-11-9
1,2,3-Thiadiazolo[4,5-c]pyridine-4,6-diamine (1 supplier)
Compound Structure IUPAC Name: thiadiazolo[4,5-c]pyridine-4,6-diamine | CAS Registry Number: 60306-33-4
Synonyms: NSC269415, AC1L82UV, SureCN8874416, CTK2F8833, NSC-269415, thiadiazolo[4,5-c]pyridine-4,6-diamine

Molecular Formula: C5H5N5SMolecular Weight: 167.191700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QBQITRIJXNGARC-UHFFFAOYSA-N

60306-33-4
1,2,3-THIADIAZOLO[4,5-D]PYRIMIDINE (1 supplier)
Compound Structure IUPAC Name: thiadiazolo[4,5-d]pyrimidine | CAS Registry Number: 60527-03-9
Synonyms: CTK5B1644, AG-G-17493, NCGC00186519-01, NCGC00186519-02, KB-148129

Molecular Formula: C4H2N4SMolecular Weight: 138.150480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MFWNOJCSZKJNPT-UHFFFAOYSA-N

60527-03-9
1,2,3-Thiadiazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione,4,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4,6-dimethylthiadiazolo[4,5-d]pyrimidine-5,7-dione | CAS Registry Number: 60297-55-4
Synonyms: NSC294936, AC1L6WWJ, AKOS005198633, NSC-294936, 4,6-dimethylthiadiazolo[4,5-d]pyrimidine-5,7-dione, 4,6-dimethylthiadiazolo[5,4-e]pyrimidine-5,7-dione

Molecular Formula: C6H6N4O2SMolecular Weight: 198.202440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IQMCEFPDEONAOZ-UHFFFAOYSA-N

60297-55-4
1,2,3-Thiazastannepine,1,1,2,3,4,5,6,7-octahydro-3,3-dimethyl-2-[(4-methylphenyl)sulfonyl]-1-[[(4-methylphenyl)sulfonyl]imino]- (0 suppliers)62290-34-0
1,2,3-TRI-(9Z-HEXADECENOYL)-SN-GLYCEROL (3 suppliers)
Compound Structure IUPAC Name: 2,3-bis[[(Z)-hexadec-9-enoyl]oxy]propyl (Z)-hexadec-9-enoate | CAS Registry Number: 30773-83-2
Synonyms: Tripalmitolein, UNII-N9836937KG, Glyceryl tripalmitoleate, 20246-55-3, TG(16:1(9Z)/16:1(9Z)/16:1(9Z)), N9836937KG, TG(16:1/16:1/16:1), 1,2,3-tri-(9Z-hexadecenoyl)-glycerol, 1,2,3-TRI[CIS-9-HEXADECENOYL]GLYCEROL, Triglyceride popopo, Hiver oil PT-70, Glycerol tripalmitoleate, Tripalmitolein [INCI], tripalmitoleoin, Palmitoleic acid triglyceride, LMGL03010020, palmitoleoyl triglyceride, Glyceryl tripalimitoleate, 1,2,3-tripalmitoleoylglycerol, SCHEMBL5705506

Molecular Formula: C51H92O6Molecular Weight: 801.291 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SKGWNZXOCSYJQL-BUTYCLJRSA-N

30773-83-2
1,2,3-Tri-N-acetylsisomicin (0 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R)-6-(aminomethyl)-2-[(1R,2S,3S,4R,6S)-4,6-diacetamido-3-[(2R,3R,4R,5R)-3,5-dihydroxy-5-methyl-4-(methylamino)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-3,4-dihydro-2H-pyran-3-yl]acetamide | CAS Registry Number: 66567-21-3
Synonyms: 1,2',3-Tri-N-acetylsisomicin, EINECS 266-408-8, D-Streptamine, O-2-(acetylamino)-6-amino-2,3,4,6-tetradeoxy-alpha-D-glycero-hex-4-enopyranosyl-(1-4)-O-(3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl-(1-6))-N,N'-diacetyl-2-deoxy-

Molecular Formula: C25H43N5O10Molecular Weight: 573.636420 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: MHAPKCAVDAKHDV-SKICURFCSA-N

66567-21-3
1,2,3-TRI-O-ACETYL-4,6-O-BENZYLIDENE-BETA-D-GLUCOPYRANOSE (2 suppliers)
Compound Structure IUPAC Name: [(4aR,6S,7R,8S,8aR)-6,7-diacetyloxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] acetate | CAS Registry Number: 60618-81-7

Molecular Formula: C19H22O9Molecular Weight: 394.372580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MMMFFJBLSNOZRA-HFHYLLLSSA-N

60618-81-7
1,2,3-TRI-O-ACETYL-4,6-O-BENZYLIDENE-D-GLUCOPYRANOSE (5 suppliers)
Compound Structure IUPAC Name: [(4aR,7R,8S,8aR)-6,7-diacetyloxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] acetate | CAS Registry Number: 257925-66-9
Synonyms: SCHEMBL7563649

Molecular Formula: C19H22O9Molecular Weight: 394.372580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MMMFFJBLSNOZRA-XGUBDDBMSA-N

257925-66-9
1,2,3-TRI-O-ACETYL-4,6-O-ETHYLIDENE-B-D-GLUCOPYRANOSE (5 suppliers)
Compound Structure IUPAC Name: [(4aR,6S,7R,8S,8aR)-6,7-diacetyloxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] acetate | CAS Registry Number: 27994-30-5
Synonyms: SCHEMBL10565201, 1,2,3-TRI-O-ACETYL-4,6-O-ETHYLIDENE-Beta-D-GLUCOPYRANOSE, Acetic acid 2-O,3-O-diacetyl-4-O,6-O-ethylidene-beta-D-glucopyranosyl ester

Molecular Formula: C14H20O9Molecular Weight: 332.305 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: FRXAYUBXOIXSRC-MXNNCRBYSA-N

27994-30-5
1,2,3-TRI-O-ACETYL-4,6-O-ETHYLIDENE-D-GLUCOPYRANOSE (5 suppliers)
Compound Structure IUPAC Name: [(4aR,7R,8S,8aR)-6,7-diacetyloxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] acetate | CAS Registry Number: 29587-07-3

Molecular Formula: C14H20O9Molecular Weight: 332.303200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: FRXAYUBXOIXSRC-JURVZFMHSA-N

29587-07-3
1,2,3-TRI-O-ACETYL-4-O-(2,3,4,6-TETRA-O-ACETYL-A-D-GLUCOPYRANOSYL)-B-D-GLUCOPYRANOSE (3 suppliers)56285-96-2
1,2,3-TRI-O-ACETYL-5-DEOXY-D-RIBOSE (8 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R)-4,5-diacetyloxy-2-methyloxolan-3-yl] acetate | CAS Registry Number: 1234990-04-5
Synonyms: 37076-71-4, PubChem10351, PubChem10780, SureCN332549, (3R,4R,5R)-5-Methyltetrahydrofuran-2,3,4-triyl triacetate, CTK4H7656, MolPort-006-127-557, 62211-93-2, EINECS 253-335-1, Tri-O-acetyl-5-deoxy-D-ribofuranose, AG-F-29756, KB-207544, D-Ribofuranose,5-deoxy-, triacetate (9CI), 1,2,3-Tri-O-acetyl-5-deoxy-D-ribofuranose

Molecular Formula: C11H16O7Molecular Weight: 260.240540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NXEJETQVUQAKTO-ZBCCYFLUSA-N

1234990-04-5
1,2,3-Tri-O-benzoyl-?-L-fucopyranose, Trichloroacetimidate (7 suppliers)
Compound Structure IUPAC Name: [(2S,5R)-4,5-dibenzoyloxy-6-[2-chloro-2-(chloro-$l^{3}-chloranylidene)ethanimidoyl]oxy-2-methyloxan-3-yl] benzoate | CAS Registry Number: 180476-30-6
Synonyms: 1,2,3-Tri-O-benzoyl-alpha-L-fucopyranose, Trichloroacetimidate

Molecular Formula: C29H24Cl3NO8Molecular Weight: 620.860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: HNPMTDPBKZYURE-JAVIZLMLSA-N

180476-30-6
1,2,3-Tri-O-benzoyl-4,6-dideoxy-4-iodo-alpha-L-glucopyranose (9 suppliers)
Compound Structure IUPAC Name: methyl (2S,3S,4S,5R)-3,4,5-tribenzoyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxane-2-carboxylate | CAS Registry Number: 169557-99-7
Synonyms: a-D-Glucopyranuronic acid, methyl ester, 2,3,4-tribenzoate 1-(2,2,2-trichloroethanimidate)

Molecular Formula: C30H24Cl3NO10Molecular Weight: 664.871260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: NEJKVTFPWPZGFX-LYKLCEDHSA-N

169557-99-7
1,2,3-tri-O-Benzoyl-4-deoxy-alpha-L-fucopyranose (7 suppliers)
Compound Structure IUPAC Name: [(2S,4R,5S)-2,3-dibenzoyloxy-5-iodo-6-methyloxan-4-yl] benzoate | CAS Registry Number: 132867-78-8
Synonyms: 4,6-Dideoxy-4-iodo-|A-L-glucopyranose Tribenzoate, 1,2,3-Tri-O-benzoyl-4,6-dideoxy-4-iodo-|A-L-glucopyranose

Molecular Formula: C27H23IO7Molecular Weight: 586.371790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UVBWMMOQMFEMPI-HPLGJHTGSA-N

132867-78-8
1,2,3-TRI-O-BENZOYL-A-L-FUCOPYRANOSE (7 suppliers)
Compound Structure IUPAC Name: [(2S,4S,5R)-2,3-dibenzoyloxy-5-hydroxy-6-methyloxan-4-yl] benzoate | CAS Registry Number: 132867-76-6
Synonyms: 1,2,3-Tri-O-benzoyl-|A-L-fucopyranose, 6-Deoxy-|A-L-galactopyranose 1,2,3-Tribenzoate

Molecular Formula: C27H24O8Molecular Weight: 476.474660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KQGJMQCLDRXSBI-JSYRWFCHSA-N

132867-76-6
1,2,3-tri-O-Benzoyl-alpha-L-fucopyranose (1 supplier)180581-30-6
1,2,3-Tri-O-benzyl-4-[(benzyloxy)methyl]cyclohex-5-ene-1,2,3,4-tetraol (5 suppliers)
Compound Structure IUPAC Name: 4,5,6-tris(phenylmethoxy)-1-(phenylmethoxymethyl)cyclohex-2-en-1-ol | CAS Registry Number: 1219194-46-3
Synonyms: AGN-PC-001NUT, CTK7J7826, AG-A-09596, 4,5,6-tris(phenylmethoxy)-1-(phenylmethoxymethyl)cyclohex-2-en-1-ol, 4,5,6-Tris(phenylmethoxy)-1-[(phenylmethoxy)methyl]-2-cyclohexen-1-ol, 1,2,3-TRI-O-BENZYL-4-C-[(BENZYLOXY)METHYL]CYCLOHEX-5-ENE-1,2,3,4-TETRAOL

Molecular Formula: C35H36O5Molecular Weight: 536.657340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QGFJZDWENNMPQU-UHFFFAOYSA-N

1219194-46-3
1,2,3-Tri-O-benzyl-4-C-[(benzyloxy)methyl]-1,2,7,8-tetradeoxy-D-gluco-octa-1,7-dieenitol (0 suppliers)
1,2,3-Tri-O-benzyl-4-C-[(benzyloxy)methyl]cyclohex-5-ene-1,2,3,4-tetraol (3 suppliers)
1,2,3-TRI-O-METHYL-D-GLUCOPYRANOSIDE (8 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-4,5,6-trimethoxyoxan-3-ol | CAS Registry Number: 14048-30-7
Synonyms: MolPort-003-850-758, NSC170212, CID298284, .alpha.-D-Glucopyranoside, methyl 2,3-di-O-methyl-, Glucopyranoside, methyl 2,3-di-O-methyl-, .alpha.-D-

Molecular Formula: C9H18O6Molecular Weight: 222.235620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NTTFSNRBMIOKLX-UHFFFAOYSA-N

14048-30-7
1,2,3-TRI[CIS-6-OCTADECENOYL]GLYCEROL (3 suppliers)
Compound Structure IUPAC Name: 2,3-di(octadec-6-enoyloxy)propyl octadec-6-enoate | CAS Registry Number: 3296-43-3
Synonyms: AC1L3BKS, CTK4G9639, CTK4H3417, GLYCERYL TRIELAIDATE, PURE, 35017-28-8, AG-F-10633, AG-F-20284, 1,2,3-TRI[TRANS-6-OCTADECENOYL]GLYCEROL, 2,3-di(octadec-6-enoyloxy)propyl octadec-6-enoate, 6-Octadecenoic acid,1,2,3-propanetriyl ester, (6E,6'E,6''E)- (9CI), 6-Octadecenoic acid,1,1',1''-(1,2,3-propanetriyl) ester, (6Z,6'Z,6''Z)-, 6-Octadecenoicacid, 1,2,3-propanetriyl ester, (6Z,6'Z,6''Z)- (9CI); 6-Octadecenoic acid,1,2,3-propanetriyl ester, (Z,Z,Z)-; 6-Octadecenoin, tri-, (Z,Z,Z)- (8CI);Petroselinic acid triglyceride; Tripetroselin; Tripetroselinin, 6-Octadecenoicacid, 1,2,3-propanetriyl ester, (E,E,E)-; Tri-trans-6-octadecenoin; Tripetroselaidin

Molecular Formula: C57H104O6Molecular Weight: 885.432060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SEMJUQWPYRYUOY-UHFFFAOYSA-N

3296-43-3
1,2,3-TRI[CIS-9-HEXADECENOYL]GLYCEROL (5 suppliers)
Compound Structure IUPAC Name: 2,3-bis[[(Z)-hexadec-9-enoyl]oxy]propyl (Z)-hexadec-9-enoate | CAS Registry Number: 20246-55-3
Synonyms: Tripalmitolein, Glyceryl tripalmitoleate, TG(16:1(9Z)/16:1(9Z)/16:1(9Z)), TG(16:1/16:1/16:1), tripalmitoleoin, LMGL03010020, palmitoleoyl triglyceride, T2630_SIGMA, CHEBI:75841, HMDB05432, 1,2,3-tri-(9Z)-hexadecenoylglycerol, 1,2,3-tri-(9Z-hexadecenoyl)glycerol, 1,2,3-propanetriyl ester Hexadecenoate, 1,2,3-tri-(9Z-hexadecenoyl)-glycerol, 1,2,3-propanetriyl ester Hexadecenoic acid, 1,2,3-tri-(9Z-hexadecenoyl)-sn-glycerol, propane-1,2,3-triyl (9Z,9'Z,9''Z)tris-hexadec-9-enoate, TG [16:1(omega-7)/16:1(omega-7)/16:1(omega-7)], TG(16:1(9Z)/16:1(9Z)/16:1(9Z))[iso]

Molecular Formula: C51H92O6Molecular Weight: 801.272580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SKGWNZXOCSYJQL-BUTYCLJRSA-N

20246-55-3
1,2,3-TRI[TRANS-6-OCTADECENOYL]GLYCEROL (4 suppliers)
Compound Structure IUPAC Name: 2,3-bis[[(E)-octadec-6-enoyl]oxy]propyl (E)-octadec-6-enoate | CAS Registry Number: 35017-28-8
Synonyms: Tripetroselaidin, AC1NXNG1, T5784_SIGMA, 1,3-bis(octadec-6-enoyloxy)propan-2-yl octadec-6-enoate, 2,3-bis[[(E)-octadec-6-enoyl]oxy]propyl (E)-octadec-6-enoate, 1,3-bis[(6E)-octadec-6-enoyloxy]propan-2-yl (6E)-octadec-6-enoate

Molecular Formula: C57H104O6Molecular Weight: 885.432060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SEMJUQWPYRYUOY-GMHCBVOVSA-N

35017-28-8
1,2,3-Tri[trans-9-Hexadecenoyl]glycerol (6 suppliers)
Compound Structure IUPAC Name: 2,3-di(hexadec-9-enoyloxy)propyl hexadec-9-enoate | CAS Registry Number: 134907-85-0
Synonyms: 1,2,3-TRI[TRANS-9-HEXADECENOYL]GLYCEROL, 1,2,3-TRI[CIS-9-HEXADECENOYL]GLYCEROL, ACMC-20mvke, AC1NE83R, CTK0G9968, CTK4E3653, CTK8H5058, 20246-55-3, AG-D-71411, AG-E-48266, 2,3-di(hexadec-9-enoyloxy)propyl hexadec-9-enoate, 9-Hexadecenoic acid,1,1',1''-(1,2,3-propanetriyl) ester, (9Z,9'Z,9''Z)-, 1,2,3-TRI[TRANS-9-HEXADECENOYL]GLYCEROL;DELTA 9 TRANS TRIPALMITELAIDIN;C16:1,[TRANS]-9;TRIPALMITELAIDIN;tripalmitelaiden;glyceryl tripalmitelaidate, 9-Hexadecenoicacid, 1,2,3-propanetriyl ester, (9Z,9'Z,9''Z)- (9CI); 9-Hexadecenoic acid,1,2,3-propanetriyl ester, (Z,Z,Z)-; 9-Hexadecenoin, tri-, (Z,Z,Z)- (8CI);Glycerol tripalmitoleate; Palmitoleic acid triglyceride; Triglyceride PoPoPo;Tripalmitolein; Tripalmitoleoylglycerol

Molecular Formula: C51H92O6Molecular Weight: 801.272580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SKGWNZXOCSYJQL-UHFFFAOYSA-N

134907-85-0
1,2,3-TRIACETOXYBENZENE (10 suppliers)
Compound Structure IUPAC Name: (2,6-diacetyloxyphenyl) acetate | CAS Registry Number: 525-52-0
Synonyms: Acetpyrogall, Lenigallol, Pyracetol, Triacetylpyrogallol, Pyrogallol triacetate, Pyrogallol, triacetate, Pyrogallol, triacetate (8CI), 1,2,3-BENZENETRIOL, TRIACETATE, Benzene-1,2,3-triyl triacetate, MolPort-003-919-983, HMS1718I07, CID10678, NSC24068, EINECS 208-374-9, NSC 24068, ZINC00000869, 1,2,3-Benzenetriol, 1,2,3-triacetate, AI3-03113, T5253322

Molecular Formula: C12H12O6Molecular Weight: 252.220080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AQGLTPNHAAVOKN-UHFFFAOYSA-N

525-52-0
1,2,3-TRIAMINOBENZENE (11 suppliers)
Compound Structure IUPAC Name: benzene-1,2,3-triamine | CAS Registry Number: 608-32-2
Synonyms: Benzenetriamine, 1,2,3-Benzenetriamine, 1,2,3-Triaminobenzene, Benzene-1,2,3-triamine, NSC80475, CHEBI:38753, ZERO/008013, MolPort-002-709-203, NSC 80475, CID69099, BRN 1100465, ZINC00087438, LS-32200, 3-13-00-00551 (Beilstein Handbook Reference), 30350-48-2

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RUOKPLVTMFHRJE-UHFFFAOYSA-N

608-32-2
1,2,3-Triaqua-1,2:1,2:1,3:1,3:2,3:2,3-Hexa-M-Acetato(O,O')-M3-Oxo-Triangulo-Triiridium Acetate (10 suppliers)
Compound Structure IUPAC Name: acetic acid;iridium;acetate;hexahydrate | CAS Registry Number: 52705-52-9
Synonyms: BC639114, 1,2,3-Triaqua-1,2:1,2:1,3:1,3:2,3:2,3-hexa-m-acetato(O,O')-m3-oxo-triangulo-triiridium acetate

Molecular Formula: C14H39Ir3O20-Molecular Weight: 1104.098460 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 20

InChIKey: NZZXRMQAQKJNEM-UHFFFAOYSA-M

52705-52-9
1,2,3-Triazin-5(2H)-one, 2,4,6-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2,4,6-trimethyltriazin-5-one | CAS Registry Number: 104914-51-4
Synonyms: ACMC-20m7qz, AGN-PC-00NACP, CTK0G5909

Molecular Formula: C6H9N3OMolecular Weight: 139.155160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AUVSKMSTXZIXMW-UHFFFAOYSA-N

104914-51-4
1,2,3-Triazin-5(2H)-one, 4,6-bis(dimethylamino)-2-(2,4,6-trinitrophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 4,6-bis(dimethylamino)-2-(2,4,6-trinitrophenyl)triazin-5-one | CAS Registry Number: 70611-29-9
Synonyms: CTK2H4649

Molecular Formula: C13H14N8O7Molecular Weight: 394.299660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: IRENMDUTTHCXOG-UHFFFAOYSA-N

70611-29-9
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