METHYL {(1S,2R)-1-BENZYL-3-[(3S,4AS,8AS)-3-(TERT-BUTYLCARBAMOYL)DECAHYDRO-2-ISOQUINOLYL-2-HYDROXYPROPYL}CARBAMATE,Methyl {(4E)-4-[(dimethylamino)methylene]-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-3-yl}acetate Suppliers & Manufacturers

CHEMICAL products beginning with : M

32101 to 32150 of 121747 results Page:

640 641 642 [643] 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660

PRODUCT NAME

CAS Registry Number

METHYL {(1S,2R)-1-BENZYL-3-[(3S,4AS,8AS)-3-(TERT-BUTYLCARBAMOYL)DECAHYDRO-2-ISOQUINOLYL-2-HYDROXYPROPYL}CARBAMATE (1 supplier)

178680-13-2

Methyl {(4E)-4-[(dimethylamino)methylene]-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-3-yl}acetate (1 supplier)

METHYL {(4E)-5-OXO-1-PHENYL-4-[1-(1H-PYRAZOL-3-YLAMINO)ETHYLIDENE]-4,5-DIHYDRO-1H-PYRAZOL-3-YL}ACETATE (1 supplier)

METHYL {(4Z)-4-[(DIMETHYLAMINO)METHYLENE]-5-OXO-1-PHENYL-4,5-DIHYDRO-1H-PYRAZOL-3-YL}ACETATE (1 supplier)

METHYL {[(2,6-DIMETHYLPIPERIDIN-1-YL)CARBONOTHIOYL]THIO}ACETATE (1 supplier)

Methyl {[(2-bromo-5-methyl)phenyl]amino}benzoate (0 suppliers)

methyl {[(3-aminophenyl)sulfonyl]amino}acetate hydrochloride (0 suppliers)

methyl {[(3-methylpiperidin-1-yl)carbonothioyl]thio}acetate (1 supplier)

METHYL {[(4-AMINOPHENYL)SULFONYL]AMINO}ACETATE (6 suppliers)

IUPAC Name: methyl 2-[(4-aminophenyl)sulfonylamino]acetate | CAS Registry Number: 99362-95-5
Synonyms: MolPort-002-469-653, ZINC03888875, CID7064001, PB104418736

Molecular Formula:	C₉H₁₂N₂O₄S	Molecular Weight:	244.267580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZOWMDAHNZAIHGK-UHFFFAOYSA-N

99362-95-5

methyl {[(4-methoxy-3-nitrophenyl)sulfonyl]amino}acetate (1 supplier)

methyl {[(4-methylpiperidin-1-yl)carbonothioyl]thio}acetate (1 supplier)

methyl {[1-(2-chlorophenyl)-3-(trifluoromethyl)-1H-pyrazol-5-yl]oxy}acetate (0 suppliers)

IUPAC Name: methyl 2-[2-(2-chlorophenyl)-5-(trifluoromethyl)pyrazol-3-yl]oxyacetate | CAS Registry Number: 1033586-43-4
Synonyms: SCHEMBL12361506, QIQJGNCQMQDQSP-UHFFFAOYSA-N, ZINC147475981

Molecular Formula:	C₁₃H₁₀ClF₃N₂O₃	Molecular Weight:	334.679 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QIQJGNCQMQDQSP-UHFFFAOYSA-N

1033586-43-4

Methyl {[2-(4,6-dimethoxypyrimidine-2-yl)-1-benzothien-3-yl]oxy}acetate (1 supplier)

Methyl {[2-chloro-4-(trifluoromethyl)phenyl]-thio}acetate (1 supplier)

METHYL {[2-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]THIO}ACETATE (1 supplier)

Methyl {[2-oxo-2-(pent-4-en-1-yloxy)ethyl]carbamoyl}formate (4 suppliers)

IUPAC Name: methyl 2-oxo-2-[(2-oxo-2-pent-4-enoxyethyl)amino]acetate | CAS Registry Number: 1356163-76-2
Synonyms: methyl {[2-oxo-2-(pent-4-en-1-yloxy)ethyl]carbamoyl}formate, SCHEMBL434895, ZINC95347693, NE61261, EN300-128678, 2-[[2-(4-Pentenyloxy)-2-oxoethyl]amino]glyoxylic acid methyl ester, methyl 2-oxo-2-((2-oxo-2-(pent-4-en-1-yloxy)ethyl)amino)acetate

Molecular Formula:	C₁₀H₁₅NO₅	Molecular Weight:	229.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BJRREYNGXNOFPY-UHFFFAOYSA-N

1356163-76-2

Methyl {[3-(3-methoxyphenyl)-1,2-oxazol-5-yl]carbamoyl}formate (4 suppliers)

IUPAC Name: methyl 2-[[3-(3-methoxyphenyl)-1,2-oxazol-5-yl]amino]-2-oxoacetate | CAS Registry Number: 1622069-62-8
Synonyms: methyl {[3-(3-methoxyphenyl)-1,2-oxazol-5-yl]carbamoyl}formate, KS-000026NZ, AKOS024258570, ZINC169620383, HK-0216, OR311056

Molecular Formula:	C₁₃H₁₂N₂O₅	Molecular Weight:	276.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HOGJRRCBRMXDGA-UHFFFAOYSA-N

1622069-62-8

Methyl {[3-(4-chlorophenyl)-1,2-oxazol-5-yl]carbamoyl}formate (4 suppliers)

IUPAC Name: methyl 2-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]amino]-2-oxoacetate | CAS Registry Number: 1622069-59-3
Synonyms: methyl {[3-(4-chlorophenyl)-1,2-oxazol-5-yl]carbamoyl}formate, KS-000026NY, AKOS024258569, ZINC169620382, HK-0215, OR311055

Molecular Formula:	C₁₂H₉ClN₂O₄	Molecular Weight:	280.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FULXRVZIYUFMAN-UHFFFAOYSA-N

1622069-59-3

METHYL {[3-(ANILINOCARBONYL)-2-NAPHTHYL]OXY}ACETATE (1 supplier)

METHYL {[3-(TRIFLUOROMETHYL)PYRIDIN-2-YL]THIO}ACETATE (1 supplier)

METHYL {[3-(TRIFLUOROMETHYL)PYRIDIN-2-YL]THIO}ACETATE, 97% (1 supplier)

METHYL {[3-(TRIFLUOROMETHYL)PYRIDIN-2-YL]THIO}ACETATE,97% (1 supplier)

METHYL {[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]AMINO}ACETATE,97% (1 supplier)

METHYL {[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]THIO}ACETATE (1 supplier)

METHYL {[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]THIO}ACETATE,97% (1 supplier)

Methyl {[3-methyl-5-(propan-2-yloxy)phenyl]carbamoyl}formate (1 supplier)

IUPAC Name: methyl 2-(3-methyl-5-propan-2-yloxyanilino)-2-oxoacetate | CAS Registry Number: 2060026-94-8
Synonyms: ZINC536955620

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XUGQLNUXFNMRGH-UHFFFAOYSA-N

2060026-94-8

METHYL {[4-(TRIFLUOROMETHYL)PHENYL]CARBAMOYL}FORMATE (3 suppliers)

IUPAC Name: methyl 2-oxo-2-[4-(trifluoromethyl)anilino]acetate | CAS Registry Number: 69066-45-1
Synonyms: methyl 2-oxo-2-[4-(trifluoromethyl)anilino]acetate, methyl {[4-(trifluoromethyl)phenyl]carbamoyl}formate, SCHEMBL21138717, ZINC5719851, MFCD01568438, AKOS015993640, MCULE-9015467240, 8N-024

Molecular Formula:	C₁₀H₈F₃NO₃	Molecular Weight:	247.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IJVRVXDXVCCCFC-UHFFFAOYSA-N

69066-45-1

Methyl {[4-tert-butyl-6-(trifluoromethyl)-pyrimidin-2-yl]thio}acetate (1 supplier)

METHYL {[4-TERT-BUTYL-6-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]THIO}ACETATE (1 supplier)

METHYL {[5-(4-METHYLPHENYL)-4-PHENYL-4H-1,2,4-TRIAZOL-3-YL]THIO}ACETATE (1 supplier)

METHYL {[5-(AMINOMETHYL)-1,3,4-OXADIAZOL-2-YL]THIO}ACETATE (1 supplier)

IUPAC Name: methyl 2-[[5-(aminomethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate | CAS Registry Number: 915923-24-9
Synonyms: methyl {[5-(aminomethyl)-1,3,4-oxadiazol-2-yl]thio}acetate, Methyl 2-((5-(aminomethyl)-1,3,4-oxadiazol-2-yl)thio)acetate, ZINC11847651, AKOS001896943, CCG-153006, MCULE-1503165832, methyl 2-[[5-(aminomethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate

Molecular Formula:	C₆H₉N₃O₃S	Molecular Weight:	203.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LSWOZIFYCDLFPJ-UHFFFAOYSA-N

915923-24-9

METHYL {[5-(AMINOMETHYL)-1,3,4-OXADIAZOL-2-YL]THIO}ACETATE HYDROCHLORIDE (3 suppliers)

IUPAC Name: methyl 2-[[5-(aminomethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate;hydrochloride | CAS Registry Number: 1094417-24-9
Synonyms: methyl 2-((5-(aminomethyl)-1,3,4-oxadiazol-2-yl)thio)acetate hydrochloride, methyl 2-{[5-(aminomethyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetate hydrochloride, F3308-2752, 915923-24-9, MolPort-003-761-841, ZX-CM018075, MFCD09028493, SBB016750, AKOS005175548, MCULE-5173608386, AK479669, ST50403512, methyl 2-[5-(aminomethyl)-1,3,4-oxadiazol-2-ylthio]acetate, chloride, Methyl{[5-(aminomethyl)-1,3,4-oxadiazol-2-yl]thio}acetate hydrochloride

Molecular Formula:	C₆H₁₀ClN₃O₃S	Molecular Weight:	239.674 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HJMCUXUTCLWWTD-UHFFFAOYSA-N

1094417-24-9

METHYL {1-[(5-FLUORO-1,3-DIMETHYL-1H-PYRAZOL-4-YL)SULFONYL]PIPERIDIN-4-YL}ACETATE (1 supplier)

Methyl {2-[(2,6-dichloro-phenyl) amino]phenyl} acetate (0 suppliers)

METHYL {2-[(CHLOROACETYL)AMINO]-1,3-THIAZOL-4-YL}ACETATE (1 supplier)

METHYL {2-[(CHLOROACETYL)AMINO]-1,3-THIAZOL-5-YL}ACETATE 95% (8 suppliers)

IUPAC Name: methyl 2-[2-[(2-chloroacetyl)amino]-1,3-thiazol-5-yl]acetate | CAS Registry Number: 869951-10-0
Synonyms: methyl {2-[(chloroacetyl)amino]-1,3-thiazol-5-yl}acetate, SBB011914, [2-(2-Chloro-acetylamino)-thiazol-5-yl]-acetic acid methyl ester, methyl 2-[2-(2-chloroacetylamino)-1,3-thiazol-5-yl]acetate, ZINC00574160, AC1LIWNW, CTK5F7560, MolPort-002-008-263, STK709705, AKOS000303216, AG-H-50783, MCULE-4012706939, AK111731, BAS 07032664, KB-254734, ST4131944, Methyl 2-(2-(2-chloroacetamido)thiazol-5-yl)acetate, A4142/0176498, methyl 2-[2-(2-chloroacetamido)-1,3-thiazol-5-yl]acetate, methyl 2-[2-[(2-chloroacetyl)amino]-1,3-thiazol-5-yl]acetate

Molecular Formula:	C₈H₉ClN₂O₃S	Molecular Weight:	248.686660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KDOOFRJSQNSJIG-UHFFFAOYSA-N

869951-10-0

methyl {2-[6-(4-phenyl-butoxy)-indan-1-yl]-ethyl}-carbamate (0 suppliers)

IUPAC Name: methyl N-[2-[6-(4-phenylbutoxy)-2,3-dihydro-1H-inden-1-yl]ethyl]carbamate | CAS Registry Number: 1145972-29-7
Synonyms: DA-47767

Molecular Formula:	C₂₃H₂₉NO₃	Molecular Weight:	367.489 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZLOMVMOJVALZFB-UHFFFAOYSA-N

1145972-29-7

methyl {3-amino-4-[(1,4-dioxan-2-ylmethyl)amino]phenyl}carbamate (0 suppliers)

IUPAC Name: methyl N-[3-amino-4-(1,4-dioxan-2-ylmethylamino)phenyl]carbamate | CAS Registry Number: 849351-42-4
Synonyms: Methyl {3-amino-4-[(1,4-dioxan-2-ylmethyl)amino]phenyl}carbamate, SCHEMBL14523936, OMSSOKAARIAWHY-UHFFFAOYSA-N

Molecular Formula:	C₁₃H₁₉N₃O₄	Molecular Weight:	281.312 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OMSSOKAARIAWHY-UHFFFAOYSA-N

849351-42-4

methyl {3-amino-4-[(2-piperidin-1-ylethyl)amino]phenyl}carbamate (0 suppliers)

IUPAC Name: methyl N-[3-amino-4-(2-piperidin-1-ylethylamino)phenyl]carbamate | CAS Registry Number: 849351-38-8
Synonyms: Methyl {3-amino-4-[(2-piperidin-1-ylethyl)amino]phenyl}carbamate, SCHEMBL14116635, GDLIOOBOMIMKTD-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₂₄N₄O₂	Molecular Weight:	292.383 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GDLIOOBOMIMKTD-UHFFFAOYSA-N

849351-38-8

methyl {3-amino-4-[(cyclohexylmethyl)amino]phenyl}carbamate (0 suppliers)

IUPAC Name: methyl N-[3-amino-4-(cyclohexylmethylamino)phenyl]carbamate | CAS Registry Number: 809237-70-5
Synonyms: Methyl {3-amino-4-[(cyclohexylmethyl)amino]phenyl}carbamate, SCHEMBL13876936, ZGHLHVQXRGVXRN-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₂₃N₃O₂	Molecular Weight:	277.368 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZGHLHVQXRGVXRN-UHFFFAOYSA-N

809237-70-5

methyl {3-amino-4-[(tetrahydro-2H-pyran-4-ylmethyl)amino]phenyl}carbamate (0 suppliers)

849350-94-3

methyl {3-nitro-4-[(2-piperidin-1-ylethyl)amino]phenyl}carbamate (0 suppliers)

IUPAC Name: methyl N-[3-nitro-4-(2-piperidin-1-ylethylamino)phenyl]carbamate | CAS Registry Number: 849351-37-7
Synonyms: SCHEMBL14116634, SCHEMBL14523935, VAYFTJKDVZQFBY-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₂₂N₄O₄	Molecular Weight:	322.365 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VAYFTJKDVZQFBY-UHFFFAOYSA-N

849351-37-7

methyl {3-nitro-4-[(tetrahydro-2H-pyran-4-ylmethyl)amino]phenyl}carbamate (0 suppliers)

849350-93-2

methyl {4,6-diamino-2-[5-fluoro-1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]pyrimidin-5-yl}carbamate compd with dimethylsulfoxide (0 suppliers)

1438425-69-4

methyl {4-[(1,4-dioxan-2-ylmethyl)amino]-3-nitrophenyl}carbamate (0 suppliers)

IUPAC Name: methyl N-[4-(1,4-dioxan-2-ylmethylamino)-3-nitrophenyl]carbamate | CAS Registry Number: 849351-41-3
Synonyms: Methyl {4-[(1,4-dioxan-2-ylmethyl)amino]-3-nitrophenyl}carbamate, SCHEMBL14116497, KSMHECMXRRZYRO-UHFFFAOYSA-N

Molecular Formula:	C₁₃H₁₇N₃O₆	Molecular Weight:	311.294 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KSMHECMXRRZYRO-UHFFFAOYSA-N

849351-41-3

methyl {4-[(4-(tert-butyl-dimethyl-silanyloxymethyl)-3-isopropylphenyl)ethynyl]phenyl}acetate (0 suppliers)

IUPAC Name: tert-butyl-[2-[4-[2-[4-(2-methoxy-2-oxoethyl)phenyl]ethynyl]-2-propan-2-ylphenyl]propan-2-yloxy]silicon | CAS Registry Number: 345965-92-6
Synonyms: PQMJCNNSVDFZTH-UHFFFAOYSA-N, ZINC616220491, DA-42675, methyl {4-[4-(tert-butyl-dimethyl-silanyloxymethyl)-3-isopropyl-phenylethynyl]-phenyl}-acetate

Molecular Formula:	C₂₇H₃₄O₃Si	Molecular Weight:	434.651 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AXCCQVINJKSPTE-UHFFFAOYSA-N

345965-92-6

methyl {4-[(cyclohexylmethyl)amino]-3-nitrophenyl}carbamate (0 suppliers)

IUPAC Name: methyl N-[4-(cyclohexylmethylamino)-3-nitrophenyl]carbamate | CAS Registry Number: 809237-69-2
Synonyms: Methyl {4-[(cyclohexylmethyl)amino]-3-nitrophenyl}carbamate, SCHEMBL13876933, NGYHWOVGFKOAOS-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₂₁N₃O₄	Molecular Weight:	307.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NGYHWOVGFKOAOS-UHFFFAOYSA-N

809237-69-2

METHYL {4-[(CYCLOPROPYLAMINO)SULFONYL]PHENOXY}ACETATE (1 supplier)

Methyl {4-[(tert-butoxycarbonyl)amino]piperidin-1-yl}acetate (2 suppliers)

methyl {4-[3-(chloromethyl)-4-oxopyridazin-1(4H)-yl]-1H-pyrazol-1-yl}acetate (0 suppliers)

IUPAC Name: methyl 2-[4-[3-(chloromethyl)-4-oxopyridazin-1-yl]pyrazol-1-yl]acetate | CAS Registry Number: 1314389-65-5
Synonyms: SCHEMBL12517445, ZINC204185559

Molecular Formula:	C₁₁H₁₁ClN₄O₃	Molecular Weight:	282.684 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SMCOCSJWZGZBES-UHFFFAOYSA-N

1314389-65-5

32101 to 32150 of 121747 results Page:

640 641 642 [643] 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660