METHYL 3,5,6-TRICHLOROOCTAFLUOROHEXANOATE,methyl 3,5,6-trichloropicolinate Suppliers & Manufacturers

CHEMICAL products beginning with : M

51901 to 51950 of 124292 results Page:

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PRODUCT NAME

CAS Registry Number

METHYL 3,5,6-TRICHLOROOCTAFLUOROHEXANOATE (7 suppliers)

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:	C₇H₃Cl₃F₈O₂	Molecular Weight:	377.443746 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: MTPAEVBJFREPLP-UHFFFAOYSA-N

812-90-8

methyl 3,5,6-trichloropicolinate (3 suppliers)

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:	C₇H₄Cl₃NO₂	Molecular Weight:	240.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QEAIPSWIKISPLT-UHFFFAOYSA-N

1360894-25-2

METHYL 3,5,6-TRIMETHOXYBENZO[B]THIOPHENE-2-CARBOXYLATE (4 suppliers)

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:	C₁₃H₁₄O₅S	Molecular Weight:	282.312260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ODZIMFDGNPPJMZ-UHFFFAOYSA-N

26759-49-9

Methyl 3,5,6-trimethylpyrazine-2-carboxylate (4 suppliers)

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:	C₉H₁₂N₂O₂	Molecular Weight:	180.207 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₈H₂₀F₆N₆O₄	Molecular Weight:	618.500 [g/mol]
H-Bond Donor:	0	H-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 (2 suppliers)

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:	C₁₈H₂₂N₂O₄	Molecular Weight:	330.400 [g/mol]
H-Bond Donor:	0	H-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 (1 supplier)

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:	C₆₀H₉₀N₆O₁₈	Molecular Weight:	1183.404 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	18

InChIKey: QRVKKIWPOZIQNH-UHFFFAOYSA-N

210355-29-6

METHYL 3,5-BIS(3-AMINOPROPYLOXY) BENZOATE 2HCL (1 supplier)

210355-16-1

Methyl 3,5-bis(3-chloro-2,2-dimethylpropanamido)benzoate (3 suppliers)

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:	C₁₈H₂₄Cl₂N₂O₄	Molecular Weight:	403.300 [g/mol]
H-Bond Donor:	2	H-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 (3 suppliers)

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:	C₂₆H₂₀Cl₂N₂O₄	Molecular Weight:	495.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JHEWYCSDCSUYTC-UHFFFAOYSA-N

317821-77-5

Methyl 3,5-bis(4-fluorobenzenesulfonamido)benzoate (2 suppliers)

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:	C₂₀H₁₆F₂N₂O₆S₂	Molecular Weight:	482.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: YEIUPVGVFKYTDG-UHFFFAOYSA-N

380344-11-6

METHYL 3,5-BIS(ALLYLOXY)BENZENECARBOXYLATE (5 suppliers)

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:	C₁₄H₁₆O₄	Molecular Weight:	248.274440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XIHVVZYQCQQHHV-UHFFFAOYSA-N

135710-38-2

methyl 3,5-bis(cyanomethyl)benzoate (0 suppliers)

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:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.224 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XCLVFUZGTQMXJV-UHFFFAOYSA-N

29232-73-3

METHYL 3,5-BIS(DIETHOXYPHOSPHONYL)BENZOATE (3 suppliers)

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:	C₁₆H₂₆O₈P₂	Molecular Weight:	408.324 [g/mol]
H-Bond Donor:	0	H-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 (3 suppliers)

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:	C₁₀H₁₂O₄	Molecular Weight:	196.202 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₆H₁₄N₂O₆S₄	Molecular Weight:	458.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: IZXQRYJPLSHAIW-UHFFFAOYSA-N

380344-13-8

Methyl 3,5-Bis(trifluoromethyl) Benzoate (10 suppliers)

IUPAC Name: methyl 3,5-bis(trifluoromethyl)benzoate | CAS Registry Number: 26107-80-2
Synonyms: methyl 3,5-diCF3-benzoate radical, CID141265, ZINC02169267, Methyl 3,5-di(trifluoromethyl)benzoate radical

Molecular Formula:	C₁₀H₆F₆O₂	Molecular Weight:	272.143859 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LTYNBDAJUXZFHP-UHFFFAOYSA-N

26107-80-2

Methyl 3,5-bis(trimethylsilyloxy)benzoate (1 supplier)

IUPAC Name: methyl 3,5-bis(trimethylsilyloxy)benzoate | CAS Registry Number: 27798-59-0
Synonyms: methyl 3,5-bis(trimethylsilyloxy)benzoate, AC1LCFTD, AGN-PC-0JU1S9, Methyl ester, trimethylsilyl ether of 3,5-Dihydroxybenzoic acid, 3,5-Bis[(trimethylsilyl)oxy]benzoic acid methyl ester, Benzoic acid, 3,5-bis(trimethylsiloxy)-, methyl ester

Molecular Formula:	C₁₄H₂₄O₄Si₂	Molecular Weight:	312.508960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JTVXXCSEPSMUDA-UHFFFAOYSA-N

27798-59-0

methyl 3,5-bis-o-[(4-methylphenyl)sulfonyl]-2-o-(phenylcarbothioyl)pentofuranoside (0 suppliers)

IUPAC Name: O-[2-methoxy-4-(4-methylphenyl)sulfonyloxy-5-[(4-methylphenyl)sulfonyloxymethyl]oxolan-3-yl] benzenecarbothioate | CAS Registry Number: 16136-66-6
Synonyms: NSC102640, AC1L6F0H, AC1Q6Y85, AR-1J5021, NSC-102640, O-[2-methoxy-4-(4-methylphenyl)sulfonyloxy-5-[(4-methylphenyl)sulfonyloxymethyl]oxolan-3-yl] benzenecarbothioate

Molecular Formula:	C₂₇H₂₈O₉S₃	Molecular Weight:	592.700820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: HEBRETPEGRHXIU-UHFFFAOYSA-N

16136-66-6

METHYL 3,5-DI-O-(P-CHLOROBENZOYL)-2-KETO-A-D-RIBOFURANOSIDE (0 suppliers)

METHYL 3,5-DI-O-(P-CHLOROBENZOYL)-A-D-RIBOFURANOSIDE (0 suppliers)

METHYL 3,5-DI-O-(P-CHLOROBENZYL)-2-DEOXY-A-D-RIBOFURANOSIDE (0 suppliers)

Methyl 3,5-Di-O-benzoyl-?-D-threo-pentofuranosid-2-ulose (0 suppliers)

58365-95-0

methyl 3,5-di-O-benzyl-?-D-arabinofuranoside (1 supplier)

213313-43-0

METHYL 3,5-DI-O-BENZYL-2-DEOXY-2--HYDROXYMETHYL--D-RIBOFURANOSIDE (0 suppliers)

IUPAC Name: [2-methoxy-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-3-yl]methanol | CAS Registry Number: 1394848-29-3
Synonyms: methyl 3,5-di-O-benzyl-2-deoxy-2-alpha-hydroxymethyl-alpha-D-ribofuranoside

Molecular Formula:	C₂₁H₂₆O₅	Molecular Weight:	358.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WNNLDKLQBIGTII-UHFFFAOYSA-N

1394848-29-3

METHYL 3,5-DI-O-BENZYL-2-METHYLENE--D-RIBOFURANOSIDE (0 suppliers)

IUPAC Name: 2-methoxy-3-methylidene-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolane | CAS Registry Number: 1394848-32-8
Synonyms: methyl 3,5-di-O-benzyl-2-methylene-alpha-D-ribofuranoside

Molecular Formula:	C₂₁H₂₄O₄	Molecular Weight:	340.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UTXHTKVHDZPAPN-UHFFFAOYSA-N

1394848-32-8

Methyl 3,5-di-O-benzyl-a-D-ribofuranoside (5 suppliers)

IUPAC Name: 2-methoxy-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-3-ol | CAS Registry Number: 80795-53-5
Synonyms: SCHEMBL260169

Molecular Formula:	C₂₀H₂₄O₅	Molecular Weight:	344.407 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SOWIHMANTOCUNZ-UHFFFAOYSA-N

80795-53-5

Methyl 3,5-di-O-benzyl-D-ribofuranoside (6 suppliers)

IUPAC Name: (3R,4S,5R)-2-methoxy-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-3-ol | CAS Registry Number: 55775-39-8
Synonyms: SCHEMBL1262725, (3R,4S,5R)-4-(benzyloxy)-5-((benzyloxy)methyl)-2-methoxytetrahydrofuran-3-ol

Molecular Formula:	C₂₀H₂₄O₅	Molecular Weight:	344.401560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SOWIHMANTOCUNZ-SDWZKWEYSA-N

55775-39-8

METHYL 3,5-DI-O-BENZYL-D-XYLOFURANOSIDE (3 suppliers)

IUPAC Name: (3R,4R,5R)-2-methoxy-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-3-ol | CAS Registry Number: 132487-16-2
Synonyms: CTK8E9013, Methyl 3,5-di-O-benzyl-D-xylofuranoside

Molecular Formula:	C₂₀H₂₄O₅	Molecular Weight:	344.401560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SOWIHMANTOCUNZ-WRURNZQNSA-N

132487-16-2

Methyl 3,5-di-O-benzyl-L-arabinofuranoside (0 suppliers)

339091-38-2

METHYL 3,5-DI-O-METHYL-D-GALACTOFURANOSIDE-6-C-D DIACETATE (2 suppliers)

IUPAC Name: [(2R)-2-[(2S,3S,4R)-5-acetyloxy-5-deuterio-4-hydroxy-3-methoxy-4-methyloxolan-2-yl]-2-methoxyethyl] acetate | CAS Registry Number: 134122-80-8
Synonyms: D-Galactofuranoside-6-C-d,methyl3,5-di-O-methyl-,diacetate

Molecular Formula:	C₁₃H₂₂O₈	Molecular Weight:	307.315142 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MFLSIAIZMSSOQG-SJAZCYLUSA-N

134122-80-8

METHYL 3,5-DI-O-PIVALOYL-D-XYLOFURANOSIDE (0 suppliers)

Methyl 3,5-Di-Tert-Butyl-4-Hydroxybenzoate (9 suppliers)

IUPAC Name: methyl 3,5-ditert-butyl-4-hydroxybenzoate | CAS Registry Number: 2511-22-0
Synonyms: ZINC00394586, CID75639, EINECS 219-729-2, STK365477, DAH1579587, Methyl 3,5-di-tert-butyl-4-hydroxybenzoate, Methyl 3,5-bis-tert-butyl-4-hydroxybenzoate, Benzoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, methyl ester, Benzoic acid, 3,5-di-tert-butyl-4-hydroxy-, methyl ester, 3,5-DITERT.BUTYL,4-HYDROXY-BENZOIC ACID,METHYL ESTER, InChI=1/C16H24O3/c1-15(2,3)11-8-10(14(18)19-7)9-12(13(11)17)16(4,5)6/h8-9,17H,1-7H

Molecular Formula:	C₁₆H₂₄O₃	Molecular Weight:	264.359960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UPVYFJALDJUSOV-UHFFFAOYSA-N

2511-22-0

Methyl 3,5-Di-Tert-Butylsalicylate (6 suppliers)

IUPAC Name: methyl 3,5-ditert-butyl-2-hydroxybenzoate | CAS Registry Number: 15018-03-8
Synonyms: Methyl 3,5-di-t-butylsalicylate, Methyl 3,5-di-tert-butylsalicylate, CID139874, ZINC02584516, FR-0980

Molecular Formula:	C₁₆H₂₄O₃	Molecular Weight:	264.359960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QSGONIQEKLJPGV-UHFFFAOYSA-N

15018-03-8

METHYL 3,5-DIACETAMIDO-2,4,6-TRIIODOBENZOATE (1 supplier)

IUPAC Name: methyl 3,5-diacetamido-2,4,6-triiodobenzoate | CAS Registry Number: 1949-46-8
Synonyms: AGN-PC-03EECO, Benzoic acid, 3,5-bis(acetylamino)-2,4,6-triiodo-, methyl ester

Molecular Formula:	C₁₂H₁₁I₃N₂O₄	Molecular Weight:	627.940150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WFNIFAZYBYPWPG-UHFFFAOYSA-N

1949-46-8

METHYL 3,5-DIACETOXYBENZOATE, 98.5% (0 suppliers)

METHYL 3,5-DIACETOXYBENZOIC (0 suppliers)

Methyl 3,5-diacetyloxy-2-(trimethylsilyloxymethyl)cyclopentane-1-carboxylate (1 supplier)

IUPAC Name: methyl 3,5-diacetyloxy-2-(trimethylsilyloxymethyl)cyclopentane-1-carboxylate | CAS Registry Number: 19236-94-3
Synonyms: AGN-PC-09TB0E, methyl 3,5-diacetyloxy-2-(trimethylsilyloxymethyl)cyclopentane-1-carboxylate, 3,5-Bis(acetyloxy)-2-[[(trimethylsilyl)oxy]methyl]cyclopentaneheptanoic acid methyl ester

Molecular Formula:	C₁₅H₂₆O₇Si	Molecular Weight:	346.448240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GDQKMZMYSLXQQH-UHFFFAOYSA-N

19236-94-3

Methyl 3,5-diamino-3-hydroxy-5-oxopentanoate (0 suppliers)

IUPAC Name: methyl 3,5-diamino-3-hydroxy-5-oxopentanoate | CAS Registry Number: 6937-08-2
Synonyms: methyl 3,5-diamino-3-hydroxy-5-oxopentanoate, NSC40154, AC1L5XU5, AC1Q5J64, CTK5C9534, AR-1J5023, NSC-40154, Pentanoic acid,3,5-diamino-3-hydroxy-5-oxo-, methyl ester

Molecular Formula:	C₆H₁₂N₂O₄	Molecular Weight:	176.170480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YXXZZIXFUHVJJW-UHFFFAOYSA-N

6937-08-2

Methyl 3,5-diamino-4-fluorobenzoate (0 suppliers)

20372-62-7

Methyl 3,5-diamino-4-methylbenzoate (5 suppliers)

IUPAC Name: methyl 3,5-diamino-4-methylbenzoate | CAS Registry Number: 41574-91-8
Synonyms: methyl 3,5-diamino-4-methylbenzoate, SCHEMBL9077842, FAIUQQCVIWGFGU-UHFFFAOYSA-N, Methyl 4-methyl-3,5-diaminobenzoate, ZINC72207489, AKOS027460511, methyl 3,5-diamino-4-methyl-benzoate, FCH1165079, ACM41574918, TL80090815, 3,5-diamino-4-methyl-benzoic acid methyl ester

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.207 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FAIUQQCVIWGFGU-UHFFFAOYSA-N

41574-91-8

methyl 3,5-diamino-6-((trimethylsilyl)ethynyl)pyrazine-2-carboxylate (1 supplier)

2605279-79-4

methyl 3,5-diamino-6-(methylthio)pyrazine-2-carboxylate (0 suppliers)

IUPAC Name: methyl 3,5-diamino-6-methylsulfanylpyrazine-2-carboxylate | CAS Registry Number: 70296-93-4
Synonyms: SCHEMBL11461574, ZINC60057274, DA-32798

Molecular Formula:	C₇H₁₀N₄O₂S	Molecular Weight:	214.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SJEZNDKFFHKGGG-UHFFFAOYSA-N

70296-93-4

methyl 3,5-diamino-6-bromopyrazine-2-carboxylate (4 suppliers)

IUPAC Name: methyl 3,5-diamino-6-bromopyrazine-2-carboxylate | CAS Registry Number: 1458-20-4
Synonyms: AK146560, Methyl 3,5-diamino-6-bromopyrazine-2-carboxylate, 3,5-DIAMINO-6-BROMO-PYRAZINE-2-CARBOXYLIC ACID METHYL ESTER

Molecular Formula:	C₆H₇BrN₄O₂	Molecular Weight:	247.049380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IVDQNAQLYWSLTG-UHFFFAOYSA-N

1458-20-4

Methyl 3,5-diamino-6-chloropicolinate (1 supplier)

IUPAC Name: methyl 3,5-diamino-6-chloropyridine-2-carboxylate | CAS Registry Number: 465513-11-5
Synonyms: MolPort-035-689-421, AKOS024261647, AK156328, AJ-142323

Molecular Formula:	C₇H₈ClN₃O₂	Molecular Weight:	201.610320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KLZDVVGZLIISLV-UHFFFAOYSA-N

465513-11-5

Methyl 3,5-diamino-6-chloropyrazine-2-carboxylate (18 suppliers)

IUPAC Name: methyl 3,5-diamino-6-chloropyrazine-2-carboxylate | CAS Registry Number: 1458-01-1
Synonyms: 596833_ALDRICH, EINECS 215-946-1, ST5320246, Methyl 3,5-diamino-6-chloropyrazinecarboxylate, 3,5-Diamino-6-chloropyrazinecarboxylic acid, methyl ester, Pyrazinecarboxylic acid, 3,5-diamino-6-chloro-, methyl ester

Molecular Formula:	C₆H₇ClN₄O₂	Molecular Weight:	202.598380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KOOBYHRLTYIPTH-UHFFFAOYSA-N

1458-01-1

methyl 3,5-diamino-6-fluoropyrazine-2-carboxylate (0 suppliers)

IUPAC Name: methyl 3,5-diamino-6-fluoropyrazine-2-carboxylate | CAS Registry Number: 64078-01-9
Synonyms: SCHEMBL11588051, MHOHOJSGPDDHAO-UHFFFAOYSA-N, ZINC60109081, methyl 3,5-diamino-6-fluoropyrazinoate, DA-32795

Molecular Formula:	C₆H₇FN₄O₂	Molecular Weight:	186.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MHOHOJSGPDDHAO-UHFFFAOYSA-N

64078-01-9

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