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CHEMICAL products beginning with : 2
30451 to 30500 of 399131 results  Page: << Previous 50 Results 600 601 602 603 604 605 606 607 608 609 [610] 611 612 613 614 615 616 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2,3-DI-O-PHYTANYL-SN-GLYCERO-1-PHOSPHOCHOLINE (3 suppliers)
Compound Structure IUPAC Name: [(2S)-3-[(3R,7R,11R)-3,7,11,15-tetramethylhexadecoxy]-2-[(3R,11R)-3,7,11,15-tetramethylhexadecoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 103067-81-8
Synonyms: 2,3-Dphpc, 2,3-Di-O-phytanylphosphatidylcholine, CID147041, 2,3-Di-O-phytanyl-sn-glycero-1-phosphocholine, 3,5,9-Trioxa-4-phosphapentacosan-1-aminium, 4-hydroxy-N,N,N,12,16,20,24-heptamethyl-7-((3,7,11,15-tetramethylhexadecyl)oxy)-, hydroxide, inner salt, 4-oxide, (7S-(7R*(3S*,7S*,11S*),12S*,16S*,20S*))-, 4-Hydroxy-N,N,N,12,16,20,24-heptamethyl-7-((3,7,11,15-tetramethylhexadecyl)oxy)-3,5,9-trioxa-4-phosphapentacosan-1-aminium hydroxide, inner salt, 4-oxide, (7S-(7R*(3S*,7S*,11S*),12S*,16S*,20S*))-

Molecular Formula: C48H100NO6PMolecular Weight: 818.284461 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NMRGXROOSPKRTL-ZUIQINDNSA-N

103067-81-8
2,3-DI-O-TETRADECYL-1-O-(GALACTOPYRANOSYL)GLYCEROL (3 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5S,6R)-6-(hydroxymethyl)-2-propoxy-3,4-di(tetradecoxy)oxane-3,4,5-triol | CAS Registry Number: 81281-26-7
Synonyms: 2,3-C14-1-Gal-glycerol, 2,3-Di-O-tetradecyl-1-galactosylglycerol, 2,3-Di-O-tetradecyl-1-O-(galactopyranosyl)glycerol, beta-D-Galactopyranoside, 2,3-bis(tetradecyloxy)propyl, (R)-

Molecular Formula: C37H74O8Molecular Weight: 646.978660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SWXKOMYMFNSOFZ-QDVRJJOPSA-N

81281-26-7
2,3-Di-p-tolyl-1H-pyrrole (1 supplier)73799-82-3
2,3-di-p-tolyl-5,6,7,8-tetrahydropyrido[2,3-b]pyrazine (1 supplier)
Compound Structure IUPAC Name: 2,3-bis(4-methylphenyl)-5,6,7,8-tetrahydropyrido[2,3-b]pyrazine | CAS Registry Number: 1356332-28-9
Synonyms: SCHEMBL360693, ZINC113655753, 2,3-Dip-tolyl-5,6,7,8-tetrahydropyrido[2,3-b]pyrazine

Molecular Formula: C21H21N3Molecular Weight: 315.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RCXLPAOLTCRTNI-UHFFFAOYSA-N

1356332-28-9
2,3-di-p-tolyl-5H-pyrrolo[2,3-b]pyrazine (0 suppliers)
Compound Structure IUPAC Name: 2,3-bis(4-methylphenyl)-5H-pyrrolo[2,3-b]pyrazine | CAS Registry Number: 1447770-50-4
Synonyms: 2,3-Di-p-tolyl-5H-pyrrolo[2,3-b]pyrazine, SCHEMBL15106325, YAJVENHNCNDLGP-UHFFFAOYSA-N, ZINC215632207, DA-44536

Molecular Formula: C20H17N3Molecular Weight: 299.377 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YAJVENHNCNDLGP-UHFFFAOYSA-N

1447770-50-4
2,3-di-p-tolylpyrido[2,3-b]pyrazine (2 suppliers)361149-71-5
2,3-DI-T-BUTOXY-1,4-DIOXANE (4 suppliers)
Compound Structure IUPAC Name: 2,3-bis[(2-methylpropan-2-yl)oxy]-1,4-dioxane | CAS Registry Number: 68470-79-1
Synonyms: AG-G-63501, p-Dioxane, 2,3-bis(tert-butyloxy)-, AC1LBZTO, 2,3-bis[(2-methylpropan-2-yl)oxy]-1,4-dioxane

Molecular Formula: C12H24O4Molecular Weight: 232.316560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UNMVIWYPFPYOJZ-UHFFFAOYSA-N

68470-79-1
2,3-DI-TERT-BUTOXY-4-HYDROXY-2-CYCLOBUTEN-1-ONE (6 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-2,3-bis[(2-methylpropan-2-yl)oxy]cyclobut-2-en-1-one | CAS Registry Number: 144791-02-6
Synonyms: 2,3-di-tert-butoxy-4-hydroxy-2-cyclobuten-1-one, CS-B1621, CS-15229, 2,3-Bis(1,1-dimethylethoxy)-4-hydroxy-2-cyclobuten-1-one

Molecular Formula: C12H20O4Molecular Weight: 228.288 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BLYKNWIJVHOPRO-UHFFFAOYSA-N

144791-02-6
2,3-Di-tert-butoxythiophene (2 suppliers)
Compound Structure IUPAC Name: 2,3-bis[(2-methylpropan-2-yl)oxy]thiophene | CAS Registry Number: 5612-70-4
Synonyms: Thiophene, 2,3-di-tert-butoxy-, 2,3-bis[(2-methylpropan-2-yl)oxy]thiophene, AC1LBFJY, AGN-PC-0JSHZT, 2,3-Ditert-butoxythiophene #, CTK6B1020, WXAVZPCZHAWAPN-UHFFFAOYSA-N, AG-J-31418, Thiophene, 2,3-bis(1,1-dimethylethoxy)-

Molecular Formula: C12H20O2SMolecular Weight: 228.351000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WXAVZPCZHAWAPN-UHFFFAOYSA-N

5612-70-4
2,3-DI-TERT-BUTYLCYCLOHEXA-2,5-DIENE-1,4-DIONE (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2-(dibromomethyl)anthracene-9,10-dione | CAS Registry Number: 6338-00-7
Synonyms: 1-chloro-2-(dibromomethyl)anthracene-9,10-dione, NSC37599, AC1L5V8W, CTK5B8912, AC1Q2419, AR-1C2240, NSC-37599, AG-J-69349

Molecular Formula: C15H7Br2ClO2Molecular Weight: 414.475880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ROOIMHSTHJEPGE-UHFFFAOYSA-N

6338-00-7
2,3-di-tert-butylnaphthalene-1,4-dione (1 supplier)
Compound Structure IUPAC Name: 2,3-ditert-butylnaphthalene-1,4-dione | CAS Registry Number: 104582-10-7
Synonyms: 1,4-Naphthalenedione,2,3-bis(1,1-dimethylethyl)-, ACMC-20cmev, 2,3-ditert-butylnaphthalene-1,4-dione, AC1L4EOW, AC1Q6B3F, CTK4A3141, AR-1D2784, AG-J-95957

Molecular Formula: C18H22O2Molecular Weight: 270.366080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WCFWUDWAINZKJZ-UHFFFAOYSA-N

104582-10-7
2,3-DI-THIOPHEN-2-YL-ACRYLIC ACID (1 supplier)
2,3-di[(1H-benzo[d]imidazol-2-ylthio)methyl]quinoxalinediium-1,4-diolate (1 supplier)
2,3-di[(dimethylamino)methylidene]succinaldehyde (0 suppliers)
2,3-DIACETAMIDO-2,3-DIDEOXY-GLUCURONIC ACID (2 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R,5R)-4,5-diacetamido-2,3-dihydroxy-6-oxohexanoic acid | CAS Registry Number: 79319-92-9
Synonyms: Dadoga, CID196126, 2,3-Diacetamido-2,3-dideoxy-glucuronic acid, 2,3-Diacetamido-2,3-dideoxy-D-glucuronic acid, D-Glucuronic acid, 2,3-bis(acetylamino)-2,3-dideoxy-

Molecular Formula: C10H16N2O7Molecular Weight: 276.243240 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: NECLRKWCWAVXSY-KZVJFYERSA-N

79319-92-9
2,3-DIACETAMIDO-2,3-DIDEOXYMANNURONIC ACID (2 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R,5S)-4,5-diacetamido-2,3-dihydroxy-6-oxohexanoic acid | CAS Registry Number: 82953-40-0
Synonyms: Dadoga, 2,3-DD-Mannuronic acid, CID134129, 2,3-Diacetamido-2,3-dideoxymannuronic acid, D-Mannuronic acid, 2,3-bis(acetylamino)-2,3-dideoxy-

Molecular Formula: C10H16N2O7Molecular Weight: 276.243240 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: NECLRKWCWAVXSY-HXFLIBJXSA-N

82953-40-0
2,3-DIACETOXY-N-BENZYLOXYCARBONYLPIPERIDINE (8 suppliers)
Compound Structure IUPAC Name: benzyl 2,3-diacetyloxypiperidine-1-carboxylate | CAS Registry Number: 92599-77-4
Synonyms: SureCN6661650, AGN-PC-0094OK, CTK5H1454, AG-H-79309, FT-0666317, 2,3-Bis(acetyloxy)-1-piperidinecarboxylic Acid Phenylmethyl Ester, 1-Piperidinecarboxylic acid, 2,3-bis(acetyloxy)-, phenylmethyl ester

Molecular Formula: C17H21NO6Molecular Weight: 335.351740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CEEWHAMHKUWUMK-UHFFFAOYSA-N

92599-77-4
2,3-DIACETYL-4-HYDROXY-4-METHYLCYCLOPENT-2-EN-1-ONE (3 suppliers)
Compound Structure IUPAC Name: (2-acetyloxy-3-hydroxy-3-methyl-5-oxocyclopenten-1-yl) acetate | CAS Registry Number: 121979-45-1
Synonyms: 2,3-Dhmceo, CID129548, 2,3-Diacetyl-4-hydroxy-4-methylcyclopent-2-en-1-one, 2-Cyclopenten-1-one, 2,3-bis(acetyloxy)-4-hydroxy-4-methyl-, (+-)-

Molecular Formula: C10H12O6Molecular Weight: 228.198680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NQLSXFKGWAWPNW-UHFFFAOYSA-N

121979-45-1
2,3-DIACETYL-DEDIMETHYLCOLCHICINE (2 suppliers)78231-85-3
2,3-diacetyloxy-4-[2,3-di(octadecanoyloxy)propoxy]-4-oxobutanoic Acid (1 supplier)
Compound Structure IUPAC Name: 2,3-diacetyloxy-4-[2,3-di(octadecanoyloxy)propoxy]-4-oxobutanoic acid | CAS Registry Number: 14712-00-6
Synonyms: AGN-PC-0JHJUX, Glyceryl 1-diacetyltartarate 2,3-stearate, Stearin, 1,2-di-, hydrogen tartrate, diacetate, (+/-)-Glyceryl 1-diacetyltartarate 2,3-stearate, FEMA no. 4092, 1-diacetyltartarate 2,3-stearate-, Tartaric acid, monoester with 1,2-distearin, diacetate, 2,3-Diacetoxy-4-(2,3-di(octadecanoyloxy)propoxy)-4-oxo-butanoic acid, 2,3-diacetyloxy-4-[2,3-di(octadecanoyloxy)propoxy]-4-oxobutanoic acid, Butanedioic acid, 2,3-bis(acetyloxy)-, 1-(2,3-bis((1-oxooctadecyl)oxy)propyl) ester

Molecular Formula: C47H84O12Molecular Weight: 841.162660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: NKXBVZVWIOXYMR-UHFFFAOYSA-N

14712-00-6
2,3-DIACETYLOXYPROPYL HEXADECANOATE (4 suppliers)
Compound Structure IUPAC Name: 2,3-diacetyloxypropyl hexadecanoate | CAS Registry Number: 71629-06-6
Synonyms: 2,3-Diacetylpalmitoyl glycerol, 2,3-Bis(acetyloxy)propyl palmitate, CID191981, Hexadecanoic acid, 2,3-bis(acetyloxy)propyl ester, Hexadecanoic acid, 2,3-bis(acetyloxy)propyl ester, (+-)-

Molecular Formula: C23H42O6Molecular Weight: 414.575980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CIUYPOUJRYWLDF-UHFFFAOYSA-N

71629-06-6
2,3-diacetyloxypropyl Tetradecanoate (7 suppliers)
Compound Structure IUPAC Name: 2,3-diacetyloxypropyl tetradecanoate | CAS Registry Number: 14473-55-3
Synonyms: Tetradecanoic acid, 2,3-bis(acetyloxy)propyl ester, Myristin, 2,3-diaceto-1-, AC1LBPFG, AGN-PC-0JSKOZ, glycerin diacetate myristate, glycerol diacetate myristate, glycerine diacetate myristate, SCHEMBL385995, CTK8G9741, 2,3-diacetyloxypropyl tetradecanoate, Tetradecanoic acid 2,3-bis(acetyloxy)propyl ester

Molecular Formula: C21H38O6Molecular Weight: 386.522820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WPZADTFNTUIQLK-UHFFFAOYSA-N

14473-55-3
2,3-DIALDEHYDOCELLULOSE (3 suppliers)9032-52-4
2,3-DIAMIDINO-1,4-DI(N-BUTOXY)NAPHTHALENE (1 supplier)
2,3-DIAMIDINO-1,4-DIHYDROXYNAPHTHALENE (1 supplier)
2,3-DIAMIDINO-5,6-DIMETHYLPYRAZINE (1 supplier)
2,3-DIAMIDINO-6-TERT-BUTYLNAPHTHALENE (1 supplier)
2,3-DIAMIDINONAPHTHALENE (1 supplier)
2,3-DIAMIDINOPYRAZINE (1 supplier)
2,3-DIAMIDOXIMO-1,4-DI(N-BUTOXY)-NAPHTHALENE (1 supplier)
2,3-DIAMIDOXIMO-1,4-DIHYDROXYNAPHTHALENE (1 supplier)
2,3-DIAMIDOXIMO-5,6-DIMETHYLPYRAZINE (1 supplier)
2,3-DIAMIDOXIMO-6-TERT-BUTYLNAPHTHALENE (1 supplier)
2,3-DIAMIDOXIMONAPHTHALENE (1 supplier)
2,3-DIAMIDOXIMOPYRAZINE (1 supplier)
2,3-DIAMINO BENZOIC ACID (1 supplier)
2,3-DIAMINO BENZOIC ACID METHYL ESTER (1 supplier)
2,3-Diamino benzoicacid methyl ester (18 suppliers)
Compound Structure IUPAC Name: methyl 2,3-diaminobenzoate | CAS Registry Number: 107582-20-7
Synonyms: Methyl 2,3-diaminobenzoate, 2,3-Diaminobenzoic acid methyl ester, SBB053783, Benzoic acid,2,3-diamino-, methyl ester, PubChem4608, Methyl2,3-Diaminobenzoate, SureCN505249, AC1Q5ZA6, ACMC-1C8T6, AC1LC977, AC1Q42H6, CTK4A5514, MolPort-000-003-061, ACT11991, ANW-50199, AR-1J4502, QC-170, RW3921, ZINC01436069, 2,3-Diaminobenzoicacid methyl ester;

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BLJHLOLVEXWHFS-UHFFFAOYSA-N

107582-20-7
2,3-Diamino Succinic Acid (18 suppliers)
Compound Structure IUPAC Name: 2,3-diaminobutanedioic acid | CAS Registry Number: 23220-52-2
Synonyms: Diaminosuccinic acid, 2,3-diaminosuccinic acid, D6796_SIGMA, meso-2,3-Diaminosuccinic acid, NSC146876, CID287290, NCI60_001001

Molecular Formula: C4H8N2O4Molecular Weight: 148.117320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PGNYNCTUBKSHHL-UHFFFAOYSA-N

23220-52-2
2,3-diamino-1,5-dihydroxyanthracene-9,10-dione (1 supplier)
Compound Structure IUPAC Name: 2,3-diamino-1,5-dihydroxyanthracene-9,10-dione | CAS Registry Number: 38720-68-2
Synonyms: 9,10-Anthracenedione, diamino-1,5-dihydroxy-, AC1L3WRE, Diamino-1,5-dihydroxy-9,10-anthracenedione, AGN-PC-0JMW22

Molecular Formula: C14H10N2O4Molecular Weight: 270.240200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QZYWJOBOSNCSJV-UHFFFAOYSA-N

38720-68-2
2,3-Diamino-1-benzyl-1H-3,1-benzimidazol-3-ium chloride (1 supplier)
2,3-Diamino-1-phenylbutan-1-ol (0 suppliers)
Compound Structure IUPAC Name: 2,3-diamino-1-phenylbutan-1-ol | CAS Registry Number: 1194726-80-1
Synonyms: 2,3-diamino-1-phenylbutan-1-ol

Molecular Formula: C10H16N2OMolecular Weight: 180.250 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DOMCJUZJXSQPNU-UHFFFAOYSA-N

1194726-80-1
2,3-Diamino-1-phenylbutan-1-ol dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2,3-diamino-1-phenylbutan-1-ol;dihydrochloride | CAS Registry Number: 2060020-52-0
Synonyms: 2,3-diamino-1-phenylbutan-1-ol dihydrochloride, AKOS034008708, Z2740003096

Molecular Formula: C10H18Cl2N2OMolecular Weight: 253.170 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: FKKKOVCRKYEAAU-UHFFFAOYSA-N

2060020-52-0
2,3-Diamino-2,3-dideoxy-?-D-glucopyranose (1 supplier)7687-95-8
2,3-DIAMINO-2,3-DIDEOXYGLUCOSE (3 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2,3-diamino-4,5,6-trihydroxyhexanal | CAS Registry Number: 55779-66-3
Synonyms: 2,3-Dadog, 2,3-Diamino-2,3-dideoxyglucose, CID124310, 2,3-Diamino-2,3-dideoxy-D-glucose, 2,3-Dideoxy-2,3-diamino-D-glucose, D-Glucose, 2,3-diamino-2,3-dideoxy-

Molecular Formula: C6H14N2O4Molecular Weight: 178.186360 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: MHLLXJQXRRXAQH-SLPGGIOYSA-N

55779-66-3
2,3-Diamino-2,3-dimethylbutane (7 suppliers)
Compound Structure IUPAC Name: 2,3-dimethylbutane-2,3-diamine | CAS Registry Number: 20485-44-3
Synonyms: 2,3-Dimethylbutane-2,3-diamine, 2,3-Butanediamine, 2,3-dimethyl-, STK038512, AC1L3WH3, MolPort-004-845-460, AKOS005382961

Molecular Formula: C6H16N2Molecular Weight: 116.204640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CGCVLTOGUMLHNP-UHFFFAOYSA-N

20485-44-3
2,3-Diamino-2-methylpropanoic acid dihydrochloride (6 suppliers)
Compound Structure IUPAC Name: 2,3-diamino-2-methylpropanoic acid;dihydrochloride | CAS Registry Number: 1803586-50-6
Synonyms: 2,3-diamino-2-methylpropanoic acid dihydrochloride, Z2050725177

Molecular Formula: C4H12Cl2N2O2Molecular Weight: 191.050 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: ZHCKRKXHPIEGIC-UHFFFAOYSA-N

1803586-50-6
2,3-DIAMINO-3-(PHENYLTHIO)-2-PROPENENITRILE (3 suppliers)
Compound Structure IUPAC Name: 2,3-diamino-3-phenylsulfanylprop-2-enenitrile | CAS Registry Number: 133940-69-9
Synonyms: 2-Propenenitrile, 2,3-diamino-3-(phenylthio)-, ACMC-20mlp6, AGN-PC-001ZIM, SureCN7835195, CTK0C6096, AG-D-69211, 116014-18-7

Molecular Formula: C9H9N3SMolecular Weight: 191.252860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ICHQGWRWEHDLFX-UHFFFAOYSA-N

133940-69-9
2,3-diamino-3-benzyliminopropanamide;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2,3-diamino-3-benzyliminopropanamide;hydrochloride | CAS Registry Number: 7702-77-4
Synonyms: NSC405594, NSC-405594

Molecular Formula: C10H15ClN4OMolecular Weight: 242.705300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: GOELYOQCRZUCJU-UHFFFAOYSA-N

7702-77-4
2,3-Diamino-3H,4H,5H,6H,7H-cyclopenta[d]pyrimidin-4-one (3 suppliers)
Compound Structure IUPAC Name: 2,3-diamino-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one | CAS Registry Number: 95095-59-3
Synonyms: SCHEMBL10832675

Molecular Formula: C7H10N4OMolecular Weight: 166.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SSHDUNJMGKWWPI-UHFFFAOYSA-N

95095-59-3
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