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CHEMICAL products beginning with : M
36451 to 36500 of 71476 results  Page: << Previous 50 Results 720 721 722 723 724 725 726 727 728 729 [730] 731 732 733 734 735 736 737 738 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
methyl 2-cyclopropyl-6-(propan-2-yl)pyrimidine-4-carboxylate (1 supplier)2098038-01-6
methyl 2-cyclopropyl-6-ethylpyrimidine-4-carboxylate (1 supplier)2098105-14-5
methyl 2-cyclopropyl-6-methylpyrimidine-4-carboxylate (1 supplier)2098007-10-2
methyl 2-cyclopropyl-6-propylpyrimidine-4-carboxylate (1 supplier)2097974-44-0
METHYL 2-CYCLOPROPYLACETATE (11 suppliers)
Compound Structure IUPAC Name: methyl 2-cyclopropylacetate | CAS Registry Number: 34108-21-9
Synonyms: NSC250978, CID317679, CYCLOPROPANEACETIC ACID, METHYL ESTER

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CRBILHZMYDIQRQ-UHFFFAOYSA-N

34108-21-9
METHYL 2-CYCLOPROPYLBENZOATE (4 suppliers)
Compound Structure IUPAC Name: methyl 2-cyclopropylbenzoate | CAS Registry Number: 148438-01-1
Synonyms: Methyl 2-Cyclopropylbenzoate, AKOS004118757, AK339464, BB 0223817

Molecular Formula: C11H12O2Molecular Weight: 176.215 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQLCZAGWTXHURL-UHFFFAOYSA-N

148438-01-1
methyl 2-cyclopropylbenzofuran-5-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-cyclopropyl-1-benzofuran-5-carboxylate | CAS Registry Number: 1154060-96-4
Synonyms: SCHEMBL979819, MFCD26397987, AKOS030236055, ZINC114960532, 2-Cyclopropylbenzofuran-5-carboxylic acid methyl ester, 2-Cyclopropyl-benzofuran-5-carboxylic acid methyl ester

Molecular Formula: C13H12O3Molecular Weight: 216.236 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LYHRZPGEDRNPCB-UHFFFAOYSA-N

1154060-96-4
methyl 2-cyclopropylideneacetate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-cyclopropylideneacetate | CAS Registry Number: 110793-87-8
Synonyms: Methyl 2-cyclopropylideneacetate, methyl cyclopropylideneacetate, SCHEMBL518574, CXFUQXWODUHOTN-UHFFFAOYSA-N, Methoxycarbonylmethylenecyclopropane, DA-15527

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CXFUQXWODUHOTN-UHFFFAOYSA-N

110793-87-8
methyl 2-cyclopropyloxazole-4-carboxylate (6 suppliers)
Compound Structure IUPAC Name: methyl 2-cyclopropyl-1,3-oxazole-4-carboxylate | CAS Registry Number: 1344088-62-5
Synonyms: SCHEMBL2562744, PCPLDAPZQBQPBQ-UHFFFAOYSA-N, DA-11925, 4-Oxazolecarboxylic acid, 2-cyclopropyl-, methyl ester

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PCPLDAPZQBQPBQ-UHFFFAOYSA-N

1344088-62-5
Methyl 2-cyclopropylpyrimidine-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2-cyclopropylpyrimidine-5-carboxylate | CAS Registry Number: 1158735-17-1
Synonyms: METHYL 2-CYCLOPROPYLPYRIMIDINE-5-CARBOXYLATE, ZINC35323007, SC-32558

Molecular Formula: C9H10N2O2Molecular Weight: 178.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WWUJBICBXJGKNN-UHFFFAOYSA-N

1158735-17-1
Methyl 2-cyclopropylthiazole-5-carboxylate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-cyclopropyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 1286744-61-3
Synonyms: Methyl 2-cyclopropyl-1,3-thiazole-5-carboxylate, ZINC71789960, AKOS006280488, AK502742, 2-Cyclopropyl-5-(methoxycarbonyl)-1,3-thiazole

Molecular Formula: C8H9NO2SMolecular Weight: 183.225 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NUBLLNRAZVHMJY-UHFFFAOYSA-N

1286744-61-3
METHYL 2-DECYL-3-HYDROXYTETRADECANOATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-decyl-3-hydroxytetradecanoate | CAS Registry Number: 94071-22-4
Synonyms: Methyl 2-decyl-3-hydroxytetradecanoate, EINECS 301-823-0, CID3023396

Molecular Formula: C25H50O3Molecular Weight: 398.662700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WENUEWXDPUUADB-UHFFFAOYSA-N

94071-22-4
METHYL 2-DECYL-3-OXO-TETRADECANOATE (4 suppliers)
Compound Structure IUPAC Name: methyl 2-decyl-3-oxotetradecanoate | CAS Registry Number: 5456-57-5
Synonyms: NSC21530, CID228541

Molecular Formula: C25H48O3Molecular Weight: 396.646820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MPNOPEYAQGNQJY-UHFFFAOYSA-N

5456-57-5
Methyl 2-Deoxy-α-D-Alloside 3,4-Carbonate (3 suppliers)
Compound Structure IUPAC Name: (3aS,4R,6R,7aR)-4-(hydroxymethyl)-6-methoxy-3,3a,4,6,7,7a-hexahydrofuro[3,2-c]pyran-2-one | CAS Registry Number: 62158-33-2
Synonyms: (3aS,4R,6S,7aS)-Tetrahydro-4-hydroxymethyl-6-methoxy-4H-furo[3,2-c]pyran-2(3H)-one, 62210-98-4, KB-01439, methyl 2-deoxy-a-d-alloside 3,4-carbonate

Molecular Formula: C9H14O5Molecular Weight: 202.204460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CEVALZNMSHYICJ-VOQBNFLRSA-N

62158-33-2
Methyl 2-deoxy-?-D-alloside 3,4-carbonate (2 suppliers)
Compound Structure IUPAC Name: (3aR,4R,7aR)-4-(hydroxymethyl)-6-methoxy-3,3a,4,6,7,7a-hexahydrofuro[3,2-c]pyran-2-one | CAS Registry Number: 62210-98-4
Synonyms: (3aS,4R,6R,7aS)-Tetrahydro-4-hydroxymethyl-6-methoxy-4H-furo[3,2-c]pyran-2(3H)-one, Methyl 2-deoxy-|A-D-alloside 3,4-carbonate

Molecular Formula: C9H14O5Molecular Weight: 202.204460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CEVALZNMSHYICJ-JBPTWFHOSA-N

62210-98-4
Methyl 2-deoxy-?-D-arabino-hexofuranoside (1 supplier)
Compound Structure IUPAC Name: (1R)-1-[(2S,3R,5S)-3-hydroxy-5-methoxyoxolan-2-yl]ethane-1,2-diol | CAS Registry Number: 6001-17-8
Synonyms: SCHEMBL7152159, methyl 2-deoxy-alpha-d-arabino-hexofuranoside

Molecular Formula: C7H14O5Molecular Weight: 178.184 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YWHNWHGHSAVRQS-JWXFUTCRSA-N

6001-17-8
Methyl 2-deoxy-?-D-galactopyranoside (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,6S)-2-(hydroxymethyl)-6-methoxyoxane-3,4-diol | CAS Registry Number: 3971-45-7
Synonyms: methyl 2-deoxy-alpha-d-galactopyranoside

Molecular Formula: C7H14O5Molecular Weight: 178.184 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UGCAWWFSBIEYGD-MVIOUDGNSA-N

3971-45-7
Methyl 2-deoxy-2-(3-ethyl-3-nitrosoureido)-?-D-glucopyranoside (2 suppliers)
Compound Structure IUPAC Name: 3-[4,5-dihydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]-1-ethyl-1-nitrosourea | CAS Registry Number: 58484-23-4
Synonyms: AGN-PC-0KOANP, AGN-PC-0OCQIG, 3-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]-1-ethyl-1-nitrosourea

Molecular Formula: C10H19N3O7Molecular Weight: 293.273760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: FDDOQAYFFVYXFV-UHFFFAOYSA-N

58484-23-4
methyl 2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-3-O-(phenylmethyl)-4,6-O-(phenylmethylene)-?-D-Glucopyranoside (7 suppliers)
Compound Structure IUPAC Name: benzyl N-[(4aR,6S,7R,8R,8aS)-6-methoxy-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]carbamate | CAS Registry Number: 87907-34-4
Synonyms: SCHEMBL10523690, AKOS027383056, AK399198, Benzyl ((4aR,6S,7R,8R,8aS)-8-(benzyloxy)-6-methoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)carbamate, Methyl 2-[(benzyloxycarbonyl)amino]-3-O-benzyl-4-O,6-O-benzylidene-2-deoxy-alpha-D-glucopyranoside

Molecular Formula: C29H31NO7Molecular Weight: 505.567 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NEOHHRFLOYDDEF-ZQYPVEENSA-N

87907-34-4
Methyl 2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-3-O-(phenylmethyl)-alpha-D-glucopyranoside 6-acetate (12 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R,6S)-3-hydroxy-6-methoxy-4-phenylmethoxy-5-(phenylmethoxycarbonylamino)oxan-2-yl]methyl acetate | CAS Registry Number: 114869-95-3
Synonyms: AK-56579, ((2R,3S,4R,5R,6S)-4-(Benzyloxy)-5-(((benzyloxy)carbonyl)amino)-3-hydroxy-6-methoxytetrahydro-2H-pyran-2-yl)methyl acetate

Molecular Formula: C24H29NO8Molecular Weight: 459.488960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VOTXJTGQZBSOKH-JLMDMGSGSA-N

114869-95-3
Methyl 2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-3-O-(phenylmethyl)-alpha-D-glucopyranoside 6-benzoate (6 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R,6S)-3-hydroxy-6-methoxy-4-phenylmethoxy-5-(phenylmethoxycarbonylamino)oxan-2-yl]methyl benzoate | CAS Registry Number: 87907-36-6
Synonyms: AKOS027383057, AK399199, CA012227, ((2R,3S,4R,5R,6S)-4-(Benzyloxy)-5-(((benzyloxy)carbonyl)amino)-3-hydroxy-6-methoxytetrahydro-2H-pyran-2-yl)methyl benzoate, METHYL 2-DEOXY-2-[[(PHENYLMETHOXY)CARBONYL]AMINO]-3-O-(PHENYLMETHYL)-ALPHA-D-GLUCOPYRANOSIDE 6-BENZOATE

Molecular Formula: C29H31NO8Molecular Weight: 521.566 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MGGUAKUGDDXDFU-UMGWPWBVSA-N

87907-36-6
Methyl 2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-alpha-D-glucopyranoside (9 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]carbamate | CAS Registry Number: 4704-15-8
Synonyms: SCHEMBL8537936, DB-070768

Molecular Formula: C15H21NO7Molecular Weight: 327.329740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: MXCBPGJIPRBQAE-KSTCHIGDSA-N

4704-15-8
Methyl 2-deoxy-2-fluoro-L-arabinofuranoside (2 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R)-4-fluoro-2-(hydroxymethyl)-5-methoxyoxolan-3-ol | CAS Registry Number: 442514-57-0
Synonyms: (2S,3S,4R)-4-Fluoro-2-(hydroxymethyl)-5-methoxytetrahydrofuran-3-ol, 913370-23-7, SCHEMBL5381671, CTK8C0719, DTXSID90467183, ANW-65174, AKOS030211107

Molecular Formula: C6H11FO4Molecular Weight: 166.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ULRUFWVRASYVEG-AMVSKUEXSA-N

442514-57-0
METHYL 2-DEOXY-2-N-PHTHALIMIDO-A-D-GLUCOPYRANOSIDE (9 suppliers)
Compound Structure IUPAC Name: 2-[4,5-dihydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]isoindole-1,3-dione | CAS Registry Number: 76101-14-9
Synonyms: MolPort-003-848-824, NSC350991, CID336447, NSC352133

Molecular Formula: C15H17NO7Molecular Weight: 323.297980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DYRBBRIJDAJADF-UHFFFAOYSA-N

76101-14-9
Methyl 2-Deoxy-2-phthalimido-4-deoxy-3',6'-O-diacetyl-1-thio-?-D-glucopyranoside (0 suppliers)
METHYL 2-DEOXY-3,5-DI-O-P-NITROBENZOYL D -RIBOFURANOSIDE (2 suppliers)
Compound Structure IUPAC Name: [5-methoxy-3-(4-nitrobenzoyl)oxyoxolan-2-yl]methyl 4-nitrobenzoate | CAS Registry Number: 51785-71-8
Synonyms: Methyl 2-deoxy-3,5-bis-O-(4-nitrobenzoyl)pentofuranoside, NSC99922, AC1L6CER, AC1Q1Z4M, CTK1H4039, AR-1J4746, NSC-99922, NSC232036, NSC407816, AG-K-09772, NSC-232036, NSC-407816, Methyl-2-deoxy-3,5-di-p-nitrobenzoyl-.beta.-d-erythropentoside, [5-methoxy-3-(4-nitrobenzoyl)oxyoxolan-2-yl]methyl 4-nitrobenzoate, Methyl 2-deoxy-3,5-di-p-nitrobenzoyl-.alpha.-d-erythropentoside, [5-methoxy-3-(4-nitrobenzoyl)oxy-oxolan-2-yl]methyl 4-nitrobenzoate

Molecular Formula: C20H18N2O10Molecular Weight: 446.364320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: NGKKKFKTIZCIEN-UHFFFAOYSA-N

51785-71-8
METHYL 2-DEOXY-3,5-DI-O-P-TOLUOYL-D- (0 suppliers)
Methyl 2-deoxy-3,5-di-O-pivaloyl-a-D-ribofuranoside (0 suppliers)
Methyl 2-deoxy-3,5-di-O-toluoyl-D-ribofuranoside (11 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-[(2R,3S)-3-hydroxy-5-methoxy-3-(2-methylbenzoyl)oxolan-2-yl]-1-(2-methylphenyl)ethanone | CAS Registry Number: 4330-34-1
Synonyms: PubChem10761

Molecular Formula: C22H24O6Molecular Weight: 384.422360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PSUQQBDUHQQQHR-NPTZKERSSA-N

4330-34-1
MEthyl 2-deoxy-3,5-di-o-toluoyl-l-ribofuranoside (3 suppliers)
Compound Structure IUPAC Name: [(2~{S},3~{R})-5-methoxy-3-(2-methylbenzoyl)oxyoxolan-2-yl]methyl 2-methylbenzoate | CAS Registry Number: 1423035-39-5
Synonyms: Methyl 2-deoxy-3,5-di-o-toluoyl-l-ribofuranoside

Molecular Formula: C22H24O6Molecular Weight: 384.428 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UFGIXHAOFWYWJX-LFPSWIHMSA-N

1423035-39-5
METHYL 2-DEOXY-5-O-PIVALOYL-A-D-THREO-PENTOFURANOSIDE (4 suppliers)
Compound Structure IUPAC Name: [(2R,3R,5S)-3-hydroxy-5-methoxyoxolan-2-yl]methyl 2,2-dimethylpropanoate | CAS Registry Number: 138147-42-9
Synonyms: SCHEMBL9843898, Methyl2-Deoxy-5-o-pivaloyl-alpha-D-threo-pentofuranoside

Molecular Formula: C11H20O5Molecular Weight: 232.276 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LVXNBYHAAHVEJL-HLTSFMKQSA-N

138147-42-9
MEthyl 2-deoxy-5-o-toluoyl-l-ribofuranoside (2 suppliers)
Compound Structure IUPAC Name: [(2~{S},3~{R})-3-hydroxy-5-methoxyoxolan-2-yl]methyl 2-methylbenzoate | CAS Registry Number: 1423035-44-2
Synonyms: METHYL 2-DEOXY-5-O-TOLUOYL-L-RIBOFURANOSIDE, KM5319

Molecular Formula: C14H18O5Molecular Weight: 266.293 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HVQZNFUZXQIVDP-OJRHAOMCSA-N

1423035-44-2
methyl 2-deoxy-6-o-sulfo-2-(sulfoamino)- (1 supplier)
Compound Structure IUPAC Name: (2R)-5,7-dihydroxy-2-[8-hydroxy-2,2-dimethyl-7-(3-methylbut-2-enyl)chromen-6-yl]-2,3-dihydrochromen-4-one | CAS Registry Number: 147827-38-1
Synonyms: Sigmoidin F, (2,6'-bi-2h-1-benzopyran)-4(3h)-one, 5,7,8'-trihydroxy-2',2'-dimethyl-7'-(3-methyl-2-butenyl)-,(r)-, AC1L4UEV, AC1Q6NL6, CHEMBL229222, CHEBI:481021, KST-1A1514, AR-1A1981, DNC007430, (2,6'-Bi-2H-1-benzopyran)-4(3H)-one, 5,7,8'-trihydroxy-2',2'-dimethyl-7'-(3-methyl-2-butenyl)-, (R)-, (2R)-5,7-dihydroxy-2-[8-hydroxy-2,2-dimethyl-7-(3-methylbut-2-enyl)chromen-6-yl]-2,3-dihydrochromen-4-one

Molecular Formula: C25H26O6Molecular Weight: 422.470340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WPVMLODCRMLWMB-HXUWFJFHSA-N

147827-38-1
METHYL 2-DEOXY-D-ARABINOPYRANOSIDE (1 supplier)
Compound Structure IUPAC Name: (2R,3R)-2-(hydroxymethyl)-5-methoxyoxolan-3-ol | CAS Registry Number: 96038-80-1
Synonyms: SCHEMBL9843877, 1-O-Methyl-2-deoxy-D-xylofuranose, 1-O-Methyl-2-deoxy-D-threo-pentofuranose

Molecular Formula: C6H12O4Molecular Weight: 148.158 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NVGJZDFWPSOTHM-QYRBDRAASA-N

96038-80-1
METHYL 2-DEOXY-D-ERYTHRO-PENTOPYRANOSIDE (DECITABINE IMPURITY (MIXTURE OF ?/? ISOMERS) (6 suppliers)
Compound Structure IUPAC Name: (3R,4S)-6-methoxyoxane-3,4-diol | CAS Registry Number: 863396-35-4
Synonyms: (3R,4S)-6-methoxytetrahydro-2H-pyran-3,4-diol, SS-3337, SCHEMBL7156182, MolPort-023-219-562, MFCD16090005, AKOS015994515, D-erythro-Pentopyranoside, methyl 2-deoxy-, 1-O-Methyl-2-deoxy-5-de(hydroxymethyl)-D-allopyranose

Molecular Formula: C6H12O4Molecular Weight: 148.158 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CYLGOSOYSUHPCY-YRZWDFBDSA-N

863396-35-4
METHYL 2-DEOXY-D-ERYTHRO-PENTOPYRANOSIDE BIS(4-METHYLBENZOATE) (DECITABINE IMPURITY) (5 suppliers)
Compound Structure IUPAC Name: [(4S,5R)-2-methoxy-5-(4-methylbenzoyl)oxyoxan-4-yl] 4-methylbenzoate | CAS Registry Number: 78103-18-1
Synonyms: AKOS027327351, AK323753, (3R,4S)-6-Methoxytetrahydro-2H-pyran-3,4-diyl bis(4-methylbenzoate)

Molecular Formula: C22H24O6Molecular Weight: 384.428 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UKFSGKLSXCFJNM-ABZYKWASSA-N

78103-18-1
Methyl 2-Deoxy-D-erythropentafuranose 5-(2,2-Dimethylpropanoate) (2 suppliers)138147-16-7
Methyl 2-Deoxy-D-ribofuranoside (4 suppliers)
Methyl 2-deoxy-D-threo-pentofuranoside (1 supplier)
Compound Structure IUPAC Name: (2R,3R)-2-(hydroxymethyl)-5-methoxyoxolan-3-ol | CAS Registry Number: 863396-37-6
Synonyms: SCHEMBL9843877, 96038-80-1, 1-O-Methyl-2-deoxy-D-xylofuranose, 1-O-Methyl-2-deoxy-D-threo-pentofuranose

Molecular Formula: C6H12O4Molecular Weight: 148.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NVGJZDFWPSOTHM-QYRBDRAASA-N

863396-37-6
METHYL 2-DEOXY-SS-D-ERYTHRO-PENTOPYRANOSIDE (6 suppliers)
Compound Structure IUPAC Name: 6-methoxyoxane-3,4-diol | CAS Registry Number: 17676-20-9
Synonyms: NCIOpen2_001410, NSC90994, CID260113, .beta.-D-erythro-Pentopyranoside, methyl 2-deoxy-, .alpha.,.beta.-Methyl-2-deoxy-D-ribopyranoside, D-erythro-Pentopyranoside, methyl 2-deoxy-, .beta.-

Molecular Formula: C6H12O4Molecular Weight: 148.157080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CYLGOSOYSUHPCY-UHFFFAOYSA-N

17676-20-9
Methyl 2-diazo-2-(phenylsulfonyl)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(benzenesulfonyl)-2-diazoacetate | CAS Registry Number: 70972-83-7
Synonyms: SCHEMBL13118694, KS-000029TB, AKOS025395309, ZINC142412007, NS-00040, methyl 2-(benzenesulfonyl)-2-diazoacetate

Molecular Formula: C9H8N2O4SMolecular Weight: 240.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KPNCGLSDUFKJNV-UHFFFAOYSA-N

70972-83-7
Methyl 2-dichloromethyl-4,5-dihydrothiazole-4-carboxylate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(dichloromethyl)-4,5-dihydro-1,3-thiazole-4-carboxylate | CAS Registry Number: 321371-28-2
Synonyms: AGN-PC-00PIEH, SureCN1180318, AK-46866, methyl 2-(dichloromethyl)-4,5-dihydro-1,3-thiazole-4-carboxylate

Molecular Formula: C6H7Cl2NO2SMolecular Weight: 228.096280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FYXOIXUWMFLUTC-UHFFFAOYSA-N

321371-28-2
Methyl 2-Diethoxyphosphoryl-2-methoxyacetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-diethoxyphosphoryl-2-methoxyacetate | CAS Registry Number: 16141-79-0
Synonyms: methyl 2-diethoxyphosphoryl-2-methoxyacetate, SCHEMBL689523, ORDHSXIQNXYWNF-UHFFFAOYSA-N, AC1N3793, AKOS024339915, MCULE-8715569948, methyl (diethoxyphosphoryl)(methoxy)acetate, Methyl 2-(diethoxyphosphoryl)-2-methoxyacetate, (Diethoxyphosphoryl)(methoxy)acetic acid methyl ester, (diethoxyphosphoryl)-methoxy acetic acid methyl ester

Molecular Formula: C8H17O6PMolecular Weight: 240.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ORDHSXIQNXYWNF-UHFFFAOYSA-N

16141-79-0
Methyl 2-dimethoxyphosphorylacetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-dimethoxyphosphorylacetate | CAS Registry Number: 51298-31-8
Synonyms: Trimethyl phosphonoacetate, 5927-18-4, Methyl 2-(dimethoxyphosphoryl)acetate, Methyl Dimethylphosphonoacetate, Acetic acid, (dimethoxyphosphinyl)-, methyl ester, Methyl (dimethoxyphosphoryl)acetate, Trimethyl phosphonacetate, Trimethylacetyl phosphate, Dimethylphosphonoacetic Acid Methyl Ester, methyl dimethylphosphono-acetate, methyl-(dimethoxyphosphoryl)acetat, SIGOIUCRXKUEIG-UHFFFAOYSA-N, methyl 2-dimethoxyphosphorylacetate, Phosphonoacetic Acid Trimethyl Ester, methyl 2-(dimethoxyphosphoryl)-acetate, dimethyl methoxycarbonylmethanephosphonate, (dimethoxy-phosphoryl)-acetic acid methyl ester, Acetic acid, 2-(dimethoxyphosphinyl)-, methyl ester, PubChem20032, AC1L2YLM

Molecular Formula: C5H11O5PMolecular Weight: 182.111602 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SIGOIUCRXKUEIG-UHFFFAOYSA-N

51298-31-8
Methyl 2-diphenylphosphanyl-4-[2-[2-[2-[2-[5-[(4s)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethoxy]ethoxy]ethoxy]ethylcarbamoyl]benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-diphenylphosphanyl-4-[2-[2-[2-[2-[5-[(4S)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethoxy]ethoxy]ethoxy]ethylcarbamoyl]benzoate | CAS Registry Number: 851668-13-8
Synonyms: BEN226, Benzoic acid, 2-(diphenylphosphino)-4-[19-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1,15-dioxo-5,8,11-trioxa-2,14-diazanonadec-1-yl]-, methyl ester

Molecular Formula: C39H49N4O8PSMolecular Weight: 764.867122 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: CNGFGHYINHACJX-MYINSFKWSA-N

851668-13-8
METHYL 2-DIPHENYLPHOSPHINO-1-NAPHTHOATE, 98% (4 suppliers)
Compound Structure IUPAC Name: methyl 2-diphenylphosphanylnaphthalene-1-carboxylate | CAS Registry Number: 178176-78-8
Synonyms: Methyl 2-diphenylphosphino-1-naphthoate, SCHEMBL7516355, QNDSZNKYBYBYAE-UHFFFAOYSA-N, 2-Diphenylphosphino-1-naphthoic acid methyl ester

Molecular Formula: C24H19O2PMolecular Weight: 370.380222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QNDSZNKYBYBYAE-UHFFFAOYSA-N

178176-78-8
METHYL 2-DIPHENYLPHOSPHINOTHIOYL-2-PHENYL-ACETATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-diphenylphosphinothioyl-2-phenylacetate | CAS Registry Number: 71305-29-8
Synonyms: NSC130079, CID279487

Molecular Formula: C21H19O2PSMolecular Weight: 366.413121 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LLORMCHLZJDUHG-UHFFFAOYSA-N

71305-29-8
Methyl 2-ethanesulfonamidoacetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(ethylsulfonylamino)acetate | CAS Registry Number: 888682-59-5
Synonyms: methyl 2-ethanesulfonamidoacetate, methyl [(ethylsulfonyl)amino]acetate, SCHEMBL15592453, CTK6J2664, ZINC12732121, AKOS003858630, MCULE-8592775371, NE49922, EN300-39288, Z53825699

Molecular Formula: C5H11NO4SMolecular Weight: 181.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FXIRRAWRBRGKNF-UHFFFAOYSA-N

888682-59-5
Methyl 2-ethenyl-4-methylbenzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-ethenyl-4-methylbenzoate | CAS Registry Number: 131001-90-6
Synonyms: methyl 2-ethenyl-4-methylbenzoate, SCHEMBL15779314, NSSDACCSCJFOCF-UHFFFAOYSA-N, ZINC146921021, A1-09137

Molecular Formula: C11H12O2Molecular Weight: 176.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NSSDACCSCJFOCF-UHFFFAOYSA-N

131001-90-6
Methyl 2-Ethoxy-1-((2'-(N-(trityloxy)carbamimidoyl)-[1,1'-biphenyl]-4-yl)methyl)-1H-benzo[d]imidazole-7-carboxylate (1 supplier)1454318-12-7
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