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CHEMICAL products beginning with : M
50401 to 50450 of 121139 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 1005 1006 1007 1008 [1009] 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl 3,4-dimethylcinnamate (2 suppliers)86761-33-3
Methyl 3,4-dimethylisoxazole-5-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 3,4-dimethyl-1,2-oxazole-5-carboxylate | CAS Registry Number: 1355180-31-2
Synonyms: ZINC72221167, AKOS024015808, 3,4-Dimethyl-isoxazole-5-carboxylic acid methyl ester

Molecular Formula: C7H9NO3Molecular Weight: 155.153 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YHHWCSKXFICSAD-UHFFFAOYSA-N

1355180-31-2
Methyl 3,4-dimethylpyrrolidine-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 3,4-dimethylpyrrolidine-3-carboxylate | CAS Registry Number: 1824295-82-0
Synonyms: methyl 3,4-dimethylpyrrolidine-3-carboxylate

Molecular Formula: C8H15NO2Molecular Weight: 157.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VXQVHJJNBMOBOI-UHFFFAOYSA-N

1824295-82-0
Methyl 3,4-dimethylthieno[2,3-b]thiophene-2-carboxylate (8 suppliers)
Compound Structure IUPAC Name: methyl 3,4-dimethylthieno[2,3-b]thiophene-5-carboxylate | CAS Registry Number: 175202-66-1
Synonyms: methyl 3,4-dimethylthieno[2,3-b]thiophene-2-carboxylate, methyl 3,4-dimethylthieno[2,3-b]thiophene-5-carboxylate, ZINC00125794, Maybridge1_004616, AC1MCU31, CTK4D5484, HMS554J18, MolPort-000-144-648, CCG-42498, SBB096993, AKOS015908648, AG-E-25178, KM03654, QC-6078, RP05409, KB-256111, FT-0628502, Y7951, A811846, SR-01000632494-1

Molecular Formula: C10H10O2S2Molecular Weight: 226.315200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UNMAABJDCUEPCI-UHFFFAOYSA-N

175202-66-1
methyl 3,4-dimethylthiophene-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 3,4-dimethylthiophene-2-carboxylate | CAS Registry Number: 33668-06-3
Synonyms: SCHEMBL167302, MVYRYONHXOTEKE-UHFFFAOYSA-N, 2-Thiophenecarboxylic acid, 3,4-dimethyl-, methyl ester

Molecular Formula: C8H10O2SMolecular Weight: 170.226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MVYRYONHXOTEKE-UHFFFAOYSA-N

33668-06-3
METHYL 3,4-DIMETHYTHIENO[3,4-B]PYRIDINE-7-CARBOXYLATE ,95+% (11 suppliers)
Compound Structure IUPAC Name: methyl 2,4-dimethylthieno[3,4-b]pyridine-7-carboxylate | CAS Registry Number: 74695-25-3
Synonyms: Methyl 2,4-dimethythieno[3,4-b]pyridine-7-carboxylate, AKOS015920169, AK-24669, BR-24669, KB-255286, W8228, Methyl 2,4-dimethylthieno[3,4-b]pyridine-7-carboxylate

Molecular Formula: C11H11NO2SMolecular Weight: 221.275540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MJJKLJMKZKYIMP-UHFFFAOYSA-N

74695-25-3
METHYL 3,4-DINITROBENZOATE (4 suppliers)
Compound Structure IUPAC Name: methyl 3,4-dinitrobenzoate | CAS Registry Number: 22907-68-2
Synonyms: methyl 3,4-dinitrobenzoate, MolPort-028-610-307, GH-0718

Molecular Formula: C8H6N2O6Molecular Weight: 226.143040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OPAONOUHSWKDJD-UHFFFAOYSA-N

22907-68-2
Methyl 3,4-dioxopentanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3,4-dioxopentanoate | CAS Registry Number: 91527-15-0
Synonyms: methyl 3,4-dioxopentanoate, SCHEMBL11885791

Molecular Formula: C6H8O4Molecular Weight: 144.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IFWQKAPQRMLZSG-UHFFFAOYSA-N

91527-15-0
Methyl 3,4-dioxopiperidine-1-carboxylate (5 suppliers)
Compound Structure IUPAC Name: methyl 3,4-dioxopiperidine-1-carboxylate | CAS Registry Number: 2060029-54-9
Synonyms: methyl 3,4-dioxopiperidine-1-carboxylate, ZINC536953888

Molecular Formula: C7H9NO4Molecular Weight: 171.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LFEVJQXTLYLBAQ-UHFFFAOYSA-N

2060029-54-9
METHYL 3,4-DIPHENYL-2-FUROATE (3 suppliers)
Compound Structure IUPAC Name: methyl 3,4-diphenylfuran-2-carboxylate | CAS Registry Number: 52101-36-7
Synonyms: CCRIS 2159, Methyl 3,4-diphenyl-2-furoate, CID162667, LS-188612

Molecular Formula: C18H14O3Molecular Weight: 278.301960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UGNQSWFJOLHGLP-UHFFFAOYSA-N

52101-36-7
METHYL 3,4-DIPHENYL-5-ACETOXYAMINO-2-FUROATE (2 suppliers)
Compound Structure IUPAC Name: methyl 5-(acetyloxyamino)-3,4-diphenylfuran-2-carboxylate | CAS Registry Number: 133960-21-1
Synonyms: CCRIS 5175, CID154441, Methyl 3,4-diphenyl-5-acetoxyamino-2-furoate, LS-189158

Molecular Formula: C20H17NO5Molecular Weight: 351.352680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XHFSOLWMPMKDBC-UHFFFAOYSA-N

133960-21-1
METHYL 3,4-DIPHENYL-5-HYDROXYLAMINO-2-FURAOATE (3 suppliers)
Compound Structure IUPAC Name: methyl 5-(hydroxyamino)-3,4-diphenylfuran-2-carboxylate | CAS Registry Number: 111205-70-0
Synonyms: CCRIS 5176, CID159352, Methyl 3,4-diphenyl-5-hydroxylamino-2-furoate, LS-188989, Methyl 3,4-diphenyl-5-hydroxylamino-2-furaoate

Molecular Formula: C18H15NO4Molecular Weight: 309.316000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VHROZHSFUMYLPL-UHFFFAOYSA-N

111205-70-0
METHYL 3,4-DIPHENYL-N-ACETOXY-5-ACETYLAMINO-2-FUROATE (2 suppliers)
Compound Structure IUPAC Name: methyl 5-[acetyl(acetyloxy)amino]-3,4-diphenylfuran-2-carboxylate | CAS Registry Number: 134170-56-2
Synonyms: CCRIS 5178, CID154444, LS-189160, Methyl 3,4-diphenyl-N-acetoxy-5-acetylamino-2-furoate

Molecular Formula: C22H19NO6Molecular Weight: 393.389360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BCSPAFSTKFSEGV-UHFFFAOYSA-N

134170-56-2
METHYL 3,4-DIPHENYL-N-HYDROXY-5-ACETYLAMINO-2-FUROATE (2 suppliers)
Compound Structure IUPAC Name: methyl 5-[acetyl(hydroxy)amino]-3,4-diphenylfuran-2-carboxylate | CAS Registry Number: 133960-22-2
Synonyms: CCRIS 5177, CID154442, LS-189159, Methyl 3,4-diphenyl-N-hydroxy-5-acetylamino-2-furoate

Molecular Formula: C20H17NO5Molecular Weight: 351.352680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KZGSRIGHCWCKHH-UHFFFAOYSA-N

133960-22-2
METHYL 3,4-EPOXYBUTYRATE (5 suppliers)
Compound Structure IUPAC Name: methyl 2-(oxiran-2-yl)acetate | CAS Registry Number: 4509-09-5
Synonyms: Methyl 3,4-epoxybutyrate, EINECS 224-826-8, CID107294

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DQHYBNWZWWGNQB-UHFFFAOYSA-N

4509-09-5
Methyl 3,4-Isopropylidene-?-L-arabinopyranoside (8 suppliers)
Compound Structure IUPAC Name: (3aS,6S,7R,7aR)-6-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol | CAS Registry Number: 6960-39-0
Synonyms: SureCN7151527, NSC 69871, Methyl 3,4-Isopropylidene-|A-L-arabinopyranoside, Methyl 3,4-O-(1-Methylethylidene)-|A-L-arabinopyranoside

Molecular Formula: C9H16O5Molecular Weight: 204.220340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KHWJEUGTHXRSES-YWIQKCBGSA-N

6960-39-0
METHYL 3,4-ISOPROPYLIDENE-Î’-L-ARABINOPYRANOSIDE-13C (1 supplier)
methyl 3,4-o-cyclohexane-1,1-diyl-2-deoxypentopyranoside (1 supplier)
Compound Structure IUPAC Name: 6-methoxyspiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,1'-cyclohexane] | CAS Registry Number: 30545-66-5
Synonyms: NSC123441, AC1L5J89, AC1Q7030, NSC-123441, CA009300, 6-methoxyspiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,1'-cyclohexane]

Molecular Formula: C12H20O4Molecular Weight: 228.288 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GNHPQQIRKCZYCY-UHFFFAOYSA-N

30545-66-5
Methyl 3,4-O-Isopropylidene-?-L-erythro-pentopyranosid-2-ulose (7 suppliers)
Compound Structure IUPAC Name: (3aS,6S,7aS)-6-methoxy-2,2-dimethyl-4,7a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-one | CAS Registry Number: 4096-62-2
Synonyms: SureCN7156154, FT-0671874, methyl 3,4-O-Isopropylidene-L-erythro-pentopyranosidulose, 3,4-O-(1-Methylethylidene)-|A-L-erythro-pentopyranosid-2-ulose, Methyl 3,4-O-Isopropylidene-|A-L-erythro-pentopyranosid-2-ulose

Molecular Formula: C9H14O5Molecular Weight: 202.204460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZAKORQDMJYUIOY-GEVIPFJHSA-N

4096-62-2
METHYL 3,4-O-ISOPROPYLIDENE-2-O-METHYL-6-O-TRITYL-A-D-GALACTOPYRANOSIDE (8 suppliers)
Compound Structure IUPAC Name: (3aS,4R,6S,7R,7aS)-6,7-dimethoxy-2,2-dimethyl-4-(trityloxymethyl)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran | CAS Registry Number: 69182-49-6
Synonyms: FT-0671873, Methyl 3,4-O-Isopropylidene-2-O-methyl-6-O-trityl-|A-D-galactopyranoside

Molecular Formula: C30H34O6Molecular Weight: 490.587360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VFTABCBBMAWCPB-JYIVOWJTSA-N

69182-49-6
METHYL 3,4-O-ISOPROPYLIDENE-2-O-METHYL-A-D-GALACTOPYRANOSIDE (1 supplier)
METHYL 3,4-O-ISOPROPYLIDENE-6-O-TRITYL-A-D-GALACTOPYRANOSIDE (8 suppliers)
Compound Structure IUPAC Name: (3aS,6S)-6-methoxy-2,2-dimethyl-4-(trityloxymethyl)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol | CAS Registry Number: 53685-07-7
Synonyms: CTK8G0958, AG-F-84798, Methyl 3,4-O-Isopropylidene-6-O-trityl-alpha-D-galactopyranoside

Molecular Formula: C29H32O6Molecular Weight: 476.560780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XRRQNVSMIVDBQX-VPICWEIBSA-N

53685-07-7
METHYL 3,4-O-ISOPROPYLIDENE-A-D-GALACTOPYRANOSIDE (10 suppliers)
Compound Structure IUPAC Name: 4-(hydroxymethyl)-6-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol | CAS Registry Number: 40269-01-0
Synonyms: NSC170242, CID298300

Molecular Formula: C10H18O6Molecular Weight: 234.246320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NZEWRADQNQAPED-UHFFFAOYSA-N

40269-01-0
METHYL 3,4-O-ISOPROPYLIDENE-Î’-L-ERYTHRO-PENTOPYRANOSID-2-ULOSE (1 supplier)
METHYL 3,4-O-ISOPROPYLIDENE-Î’-L-ERYTHRO-PENTOPYRANOSID-2-ULOSE-13C (1 supplier)
methyl 3,4-O-isopropylidene-beta-D-arabinopyranose (2 suppliers)14532-77-5
METHYL 3,4-O-ISOPROPYLIDENE-L-THREONATE (10 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-hydroxyacetate | CAS Registry Number: 92973-40-5
Synonyms: Methyl 3,4-O-isopropylidene-L-threonate, 3,4-O-Isopropylidene-L-threonic acid methyl ester, (alphaR,4S)-2,2-Dimethyl-alpha-hydroxy-1,3-dioxolane-4-acetic acid methyl ester, SureCN345922, 392170_ALDRICH, 59544_FLUKA, JSFASCPVVJBLRD-NTSWFWBYSA-, ZINC00391140, (|AR,4S)-2,2-Dimethyl-|A-hydroxy-1,3-dioxolane-4-acetic acid methyl ester, InChI=1/C8H14O5/c1-8(2)12-4-5(13-8)6(9)7(10)11-3/h5-6,9H,4H2,1-3H3/t5-,6+/m0/s1

Molecular Formula: C8H14O5Molecular Weight: 190.193760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JSFASCPVVJBLRD-NTSWFWBYSA-N

92973-40-5
METHYL 3,4:5,6-DI-O-ISOPROPYLIDENE-D-GLUCONATE (6 suppliers)114743-85-0
Methyl 3,5'-difluoro-2'-methoxy-[1,1'-biphenyl]-4-carboxylate (9 suppliers)
Compound Structure IUPAC Name: methyl 2-fluoro-4-(5-fluoro-2-methoxyphenyl)benzoate | CAS Registry Number: 1365272-32-7
Synonyms: Methyl 2-fluoro-4-(5-fluoro-2-methoxyphenyl)benzoate, ACMC-209c7u, CTK8B0537, ANW-20104, AKOS016008389, AK108063, KB-256120

Molecular Formula: C15H12F2O3Molecular Weight: 278.250786 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IKPFZGSKLLCAEN-UHFFFAOYSA-N

1365272-32-7
Methyl 3,5,5-trimethyl-2-oxocyclohex-3-enecarboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 3,5,5-trimethyl-2-oxocyclohex-3-ene-1-carboxylate | CAS Registry Number: 1936187-59-5
Synonyms: AKOS027334666

Molecular Formula: C11H16O3Molecular Weight: 196.246 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HAZJEMCCBRNYQT-UHFFFAOYSA-N

1936187-59-5
Methyl 3,5,5-trimethyl-4h-pyrazole-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 3,5,5-trimethyl-4H-pyrazole-3-carboxylate | CAS Registry Number: 22497-19-4
Synonyms: methyl 3,5,5-trimethyl-4H-pyrazole-3-carboxylate, AGN-PC-0JMRNO, AC1L3I08, 3H-Pyrazole-3-carboxylic acid,4,5-dihydro-3,5,5-trimethyl-methyl ester, methyl 3,5,5-trimethyl-4,5-dihydro-3H-pyrazole-3-carboxylate, 3H-Pyrazole-3-carboxylic acid, 4,5-dihydro-3,5,5-trimethyl-methyl ester

Molecular Formula: C8H14N2O2Molecular Weight: 170.208960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NJBGBPHPVVQQIO-UHFFFAOYSA-N

22497-19-4
METHYL 3,5,6-TRICHLOROOCTAFLUOROHEXANOATE (8 suppliers)
Compound Structure IUPAC Name: methyl 3,5,6-trichloro-2,2,3,4,4,5,6,6-octafluorohexanoate | CAS Registry Number: 812-90-8
Synonyms: CTK5E8682, PC6829, AG-H-26594, Methyl 3,5,6-trichloroperfluorohexanoate, KB-87315, methyl 3,5,6-trichloro-2,2,3,4,4,5,6,6-octafluorohexanoate, Hexanoic acid,3,5,6-trichloro-2,2,3,4,4,5,6,6-octafluoro-, methyl ester

Molecular Formula: C7H3Cl3F8O2Molecular Weight: 377.443746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: MTPAEVBJFREPLP-UHFFFAOYSA-N

812-90-8
methyl 3,5,6-trichloropicolinate (6 suppliers)
Compound Structure IUPAC Name: methyl 3,5,6-trichloropyridine-2-carboxylate | CAS Registry Number: 1360894-25-2
Synonyms: Methyl 3,5,6-trichloropicolinate, 3,5,6-trichloropyridine-2-carboxylic acid methyl ester

Molecular Formula: C7H4Cl3NO2Molecular Weight: 240.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QEAIPSWIKISPLT-UHFFFAOYSA-N

1360894-25-2
METHYL 3,5,6-TRIMETHOXYBENZO[B]THIOPHENE-2-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: methyl 3,5,6-trimethoxy-1-benzothiophene-2-carboxylate | CAS Registry Number: 26759-49-9
Synonyms: Methyl 3,5,6-trimethoxybenzo(b)thiophene-2-carboxylate, methyl 3,5,6-trimethoxybenzo[b]thiophene-2-carboxylate, SureCN11794822, CTK4F8472, EINECS 247-969-8, AG-E-84583, Benzo[b]thiophene-2-carboxylicacid, 3,5,6-trimethoxy-, methyl ester

Molecular Formula: C13H14O5SMolecular Weight: 282.312260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ODZIMFDGNPPJMZ-UHFFFAOYSA-N

26759-49-9
Methyl 3,5,6-trimethylpyrazine-2-carboxylate (4 suppliers)
Compound Structure IUPAC Name: methyl 3,5,6-trimethylpyrazine-2-carboxylate | CAS Registry Number: 1332730-39-8
Synonyms: methyl 3,5,6-trimethylpyrazine-2-carboxylate, SCHEMBL2408256, KKAPAZGSBHLPDS-UHFFFAOYSA-N, MFCD28363946, AKOS025396347, ZINC118829947, AK174050

Molecular Formula: C9H12N2O2Molecular Weight: 180.207 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KKAPAZGSBHLPDS-UHFFFAOYSA-N

1332730-39-8
Methyl 3,5-bis({1-[4-(trifluoromethyl)phenyl]-1H-1,2,3-triazol-4-yl}methoxy)benzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 3,5-bis[[1-[4-(trifluoromethyl)phenyl]triazol-4-yl]methoxy]benzoate | CAS Registry Number: 866039-44-3
Synonyms: methyl 3,5-bis({1-[4-(trifluoromethyl)phenyl]-1H-1,2,3-triazol-4-yl}methoxy)benzenecarboxylate, methyl 3,5-bis({1-[4-(trifluoromethyl)phenyl]-1H-1,2,3-triazol-4-yl}methoxy)benzoate, Methyl 3,5-bis[[1-[4-(trifluoromethyl)phenyl]triazol-4-yl]methoxy]benzoate, ZINC12951079, AKOS005094174, MCULE-2459861959, 5W-0041

Molecular Formula: C28H20F6N6O4Molecular Weight: 618.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: MCNGXYYPGJUMFR-UHFFFAOYSA-N

866039-44-3
methyl 3,5-bis(2-cyanopropan-2-yl)benzoate (1 supplier)871116-81-3
Methyl 3,5-bis(3,3-dimethyl-2-oxoazetidin-1-yl)benzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 3,5-bis(3,3-dimethyl-2-oxoazetidin-1-yl)benzoate | CAS Registry Number: 478261-94-8
Synonyms: methyl 3,5-bis(3,3-dimethyl-2-oxoazetidin-1-yl)benzoate, methyl 3,5-bis(3,3-dimethyl-2-oxo-1-azetanyl)benzenecarboxylate, Bionet2_000961, Oprea1_709961, HMS1366L15, ZINC1403394, AKOS005104517, 9L-736, methyl3,5-bis(3,3-dimethyl-2-oxoazetidin-1-yl)benzoate

Molecular Formula: C18H22N2O4Molecular Weight: 330.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LSGANXVBLWFBLD-UHFFFAOYSA-N

478261-94-8
METHYL 3,5-BIS(3-{3,5-BIS[3-(TERT- BUTYLOXYCARBONYLAMINO)PROPYLOXY]BENZOYLAMINO}PROPYLOXY)BENZOATE (2 suppliers)
Compound Structure IUPAC Name: methyl 3,5-bis[3-[[3,5-bis[3-[(2-methylpropan-2-yl)oxycarbonylamino]propoxy]benzoyl]amino]propoxy]benzoate | CAS Registry Number: 210355-29-6
Synonyms: CTK4E5706, 3,5-Bis[3-[[3,5-bis[3-[(tert-butyloxycarbonyl)amino]propoxy]benzoyl]amino]propoxy]benzoic acid methyl ester

Molecular Formula: C60H90N6O18Molecular Weight: 1183.404 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 18

InChIKey: QRVKKIWPOZIQNH-UHFFFAOYSA-N

210355-29-6
METHYL 3,5-BIS(3-AMINOPROPYLOXY) BENZOATE 2HCL (2 suppliers)210355-16-1
Methyl 3,5-bis(3-chloro-2,2-dimethylpropanamido)benzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 3,5-bis[(3-chloro-2,2-dimethylpropanoyl)amino]benzoate | CAS Registry Number: 478261-93-7
Synonyms: methyl 3,5-bis(3-chloro-2,2-dimethylpropanamido)benzoate, methyl 3,5-bis[(3-chloro-2,2-dimethylpropanoyl)amino]benzenecarboxylate, METHYL 3,5-BIS((3-CHLORO-2,2-DIMETHYLPROPANOYL)AMINO)BENZENECARBOXYLATE, methyl 3,5-bis[(3-chloro-2,2-dimethylpropanoyl)amino]benzoate, ZINC3104475, AKOS005104486, MCULE-4409454572, 9L-735, methyl3,5-bis(3-chloro-2,2-dimethylpropanamido)benzoate

Molecular Formula: C18H24Cl2N2O4Molecular Weight: 403.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ATHOJQCRZUMZDV-UHFFFAOYSA-N

478261-93-7
Methyl 3,5-bis(4-chlorophenyl)-4,6-dioxo-1-phenyl-octahydropyrrolo[3,4-c]pyrrole-1-carboxylate (4 suppliers)
Compound Structure IUPAC Name: methyl 1,5-bis(4-chlorophenyl)-4,6-dioxo-3-phenyl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylate | CAS Registry Number: 317821-77-5
Synonyms: methyl 3,5-bis(4-chlorophenyl)-4,6-dioxo-1-phenyloctahydropyrrolo[3,4-c]pyrrole-1-carboxylate, methyl 3,5-bis(4-chlorophenyl)-4,6-dioxo-1-phenyl-octahydropyrrolo[3,4-c]pyrrole-1-carboxylate, KS-000032AP, AKOS005082455, MCULE-4900059631, 1H-912

Molecular Formula: C26H20Cl2N2O4Molecular Weight: 495.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JHEWYCSDCSUYTC-UHFFFAOYSA-N

317821-77-5
Methyl 3,5-bis(4-fluorobenzenesulfonamido)benzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 3,5-bis[(4-fluorophenyl)sulfonylamino]benzoate | CAS Registry Number: 380344-11-6
Synonyms: methyl 3,5-bis(4-fluorobenzenesulfonamido)benzoate, 3,5-Bis-(4-fluoro-benzenesulfonylamino)-benzoic acid methyl ester, Oprea1_464553, CTK6I9158, ZINC3252062, AKOS000122678, MCULE-2076978664, NE59682, EN300-03943, methyl 3,5-bis[(4-fluorobenzene)sulfonamido]benzoate, Z56821821

Molecular Formula: C20H16F2N2O6S2Molecular Weight: 482.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: YEIUPVGVFKYTDG-UHFFFAOYSA-N

380344-11-6
METHYL 3,5-BIS(ALLYLOXY)BENZENECARBOXYLATE (9 suppliers)
Compound Structure IUPAC Name: methyl 3,5-bis(prop-2-enoxy)benzoate | CAS Registry Number: 135710-38-2
Synonyms: MolPort-003-355-217, ZINC02529135, CID2763339, 10W-0705

Molecular Formula: C14H16O4Molecular Weight: 248.274440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XIHVVZYQCQQHHV-UHFFFAOYSA-N

135710-38-2
methyl 3,5-bis(cyanomethyl)benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 3,5-bis(cyanomethyl)benzoate | CAS Registry Number: 29232-73-3
Synonyms: Methyl 3,5-bis(cyanomethyl)benzoate, SCHEMBL935888, XCLVFUZGTQMXJV-UHFFFAOYSA-N

Molecular Formula: C12H10N2O2Molecular Weight: 214.224 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XCLVFUZGTQMXJV-UHFFFAOYSA-N

29232-73-3
METHYL 3,5-BIS(DIETHOXYPHOSPHONYL)BENZOATE (5 suppliers)
Compound Structure IUPAC Name: methyl 3,5-bis(diethoxyphosphoryl)benzoate | CAS Registry Number: 1192028-86-6
Synonyms: MFCD22200392, ZINC96395076, AKOS017343576, Methyl 3,5-bis(diethoxyphosphonyl)benzoate

Molecular Formula: C16H26O8P2Molecular Weight: 408.324 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FLZDNKFGUUOXJU-UHFFFAOYSA-N

1192028-86-6
methyl 3,5-bis(difluoromethoxy)-4-methylbenzoate (0 suppliers)
methyl 3,5-bis(hydroxymethyl)benzoate (4 suppliers)
Compound Structure IUPAC Name: methyl 3,5-bis(hydroxymethyl)benzoate | CAS Registry Number: 193953-02-5
Synonyms: Methyl 3,5-bis(hydroxymethyl)benzoate, SCHEMBL2650418, PDCYWPCWFFWHPP-UHFFFAOYSA-N, Methyl 3,5-dihydroxymethylbenzoate, AKOS032945860, ZINC149751082, 3,5-bis-hydroxymethyl-benzoic acid methylester

Molecular Formula: C10H12O4Molecular Weight: 196.202 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PDCYWPCWFFWHPP-UHFFFAOYSA-N

193953-02-5
Methyl 3,5-bis(methylsulphonyl)benzoate (0 suppliers)
Methyl 3,5-bis(thiophene-2-sulfonamido)benzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 3,5-bis(thiophen-2-ylsulfonylamino)benzoate | CAS Registry Number: 380344-13-8
Synonyms: methyl 3,5-bis(thiophene-2-sulfonamido)benzoate, 3,5-Bis-(thiophene-2-sulfonylamino)-benzoic acid methyl ester, Oprea1_255594, MLS002155667, CHEMBL1709347, CTK6I9159, HMS3030G14, ZINC3252068, AKOS000116728, MCULE-1025368357, NE49047, SMR001238189, EN300-03949, AB00970307-03, Z56821826

Molecular Formula: C16H14N2O6S4Molecular Weight: 458.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: IZXQRYJPLSHAIW-UHFFFAOYSA-N

380344-13-8
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