methyl(1-oxo-4-phenyl-1,5-dihydropyrrolo[1,2-a]quinoxalin-2-yl)acetate,Methyl(1-tetradecenyl) ether Suppliers & Manufacturers

CHEMICAL products beginning with : M

46851 to 46900 of 57441 results Page:

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PRODUCT NAME

CAS Registry Number

methyl(1-oxo-4-phenyl-1,5-dihydropyrrolo[1,2-a]quinoxalin-2-yl)acetate (2 suppliers)

94543-19-8

Methyl(1-tetradecenyl) ether (3 suppliers)

IUPAC Name: (E)-2-[(E)-pentadec-2-en-2-yl]oxypentadec-2-ene | CAS Registry Number: 26537-05-3

Molecular Formula:	C₃₀H₅₈O	Molecular Weight:	434.780920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SFITWGLKWCKGID-QAVVBOBSSA-N

26537-05-3

Methyl(10R,11R)-rel-8-Chloro-11-NitroMethyl-10,11-Dihydrodibenzo[b,f]oxepine-10-Carboxylate (1 supplier)

1099823-64-9

METHYL(1ALFA,4ASS,8AALFA)-2-OXODECAHYDRO-1-NAPHTOATE (5 suppliers)

147086-16-6

methyl(1h-benzimidazol-2-ylmethyl)carbamate (3 suppliers)

IUPAC Name: methyl N-(1H-benzimidazol-2-ylmethyl)carbamate | CAS Registry Number: 74126-99-1
Synonyms: NSC137542, methyl (1H-benzimidazol-2-ylmethyl)carbamate, AC1L5Y3X, AC1Q606X, SCHEMBL6908821, MolPort-003-176-901, STK914082, ZINC15894695, AKOS005655431, MCULE-8549791850, NSC-137542, HE384987, methyl N-(1H-benzimidazol-2-ylmethyl)carbamate, methyl N-[(1H-1,3-benzodiazol-2-yl)methyl]carbamate, F2973-0046, Z371385128

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.217 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JFJSUKPELQCQHU-UHFFFAOYSA-N

74126-99-1

METHYL(1R)-3-(BENZOYLOXY)-8-(PROP-2-EN-1-YL)-8-AZABICYCLO[3.2.1]OCTANE-2-CARBOXYLATE (5 suppliers)

IUPAC Name: 4-methyl-1-oxidopyridin-1-ium-3-carbonitrile | CAS Registry Number: 7153-67-5
Synonyms: 4-methylpyridine-3-carbonitrile 1-oxide, NSC51334, SureCN296498, AC1L69RW, AC1Q4R7G, CTK5D4555, AR-1G3820, NSC-51334, ZINC01682522, AKOS004902057, AG-K-79560, 3-Pyridinecarbonitrile,4-methyl-, 1-oxide, 4-methyl-1-oxidopyridin-1-ium-3-carbonitrile, Nicotinonitrile,4-methyl-, 1-oxide (8CI); NSC 51334

Molecular Formula:	C₇H₆N₂O	Molecular Weight:	134.135340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZOIFVCGYFHRBIO-UHFFFAOYSA-N

7153-67-5

METHYL(1R)-3-(BENZOYLOXY)-8-METHYL-8-AZABICYCLO[3.2.1]OCTANE-2-CARBOXYLATE SULFATE(1:1) (1 supplier)

IUPAC Name: 2-amino-5-(aminomethyl)-7-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrrolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 66048-70-2
Synonyms: 7-Aminomethyl-7-deazaguanosine, AC1Q6I9T, AC1L4T63, 7-(Aminomethyl)-7-carbaguanosine, 2-amino-5-(aminomethyl)-7-(|A-d-ribofuranosyl)-1,7-dihydro-4h-pyrrolo[2,3-d]pyrimidin-4-one, NU008827, 2-amino-5-(aminomethyl)-7-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrrolo[2,3-d]pyrimidin-4-one, 4H-Pyrrolo(2,3-d)pyrimidin-4-one, 2-amino-5-(aminomethyl)-1,7-dihydro-7-beta-D-ribofuranosyl-

Molecular Formula:	C₁₂H₁₇N₅O₅	Molecular Weight:	311.298 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: SOEYIPCQNRSIAV-IOSLPCCCSA-N

66048-70-2

methyl(1r)-4-methyl-1-[(1r)-1-methyl-2-methylidenecyclopentyl]cyclohex-3-ene-1-carboxylate (1 supplier)

IUPAC Name: methyl 4-methyl-1-(1-methyl-2-methylidenecyclopentyl)cyclohex-3-ene-1-carboxylate | CAS Registry Number: 104762-29-0
Synonyms: 104762-30-3, ACMC-20d6le, ACMC-20d6lf, AGN-PC-001AF9, 3-Cyclohexene-1-carboxylicacid, 4-methyl-1-[(1R)-1-methyl-2-methylenecyclopentyl]-, methyl ester,(1R)-rel-, 3-Cyclohexene-1-carboxylicacid, 4-methyl-1-[(1R)-1-methyl-2-methylenecyclopentyl]-, methyl ester,(1S)-rel-, methyl (1R)-4-methyl-1-[(1R)-1-methyl-2-methylidenecyclopentyl]cyclohex-3-ene-1-carboxylate, methyl (1R)-4-methyl-1-[(1S)-1-methyl-2-methylidenecyclopentyl]cyclohex-3-ene-1-carboxylate, methyl 4-methyl-1-(1-methyl-2-methylidenecyclopentyl)cyclohex-3-ene-1-carboxylate

Molecular Formula:	C₁₆H₂₄O₂	Molecular Weight:	248.360560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KBMBSPMOTKPKBW-UHFFFAOYSA-N

104762-29-0

methyl(1r)-4-methyl-1-[(1s)-1-methyl-2-methylidenecyclopentyl]cyclohex-3-ene-1-carboxylate (2 suppliers)

IUPAC Name: methyl 4-methyl-1-(1-methyl-2-methylidenecyclopentyl)cyclohex-3-ene-1-carboxylate | CAS Registry Number: 104762-30-3
Synonyms: 104762-29-0, ACMC-20d6le, ACMC-20d6lf, AGN-PC-001AF9, 3-Cyclohexene-1-carboxylicacid, 4-methyl-1-[(1R)-1-methyl-2-methylenecyclopentyl]-, methyl ester,(1R)-rel-, 3-Cyclohexene-1-carboxylicacid, 4-methyl-1-[(1R)-1-methyl-2-methylenecyclopentyl]-, methyl ester,(1S)-rel-, methyl (1R)-4-methyl-1-[(1R)-1-methyl-2-methylidenecyclopentyl]cyclohex-3-ene-1-carboxylate, methyl (1R)-4-methyl-1-[(1S)-1-methyl-2-methylidenecyclopentyl]cyclohex-3-ene-1-carboxylate, methyl 4-methyl-1-(1-methyl-2-methylidenecyclopentyl)cyclohex-3-ene-1-carboxylate

Molecular Formula:	C₁₆H₂₄O₂	Molecular Weight:	248.360560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KBMBSPMOTKPKBW-UHFFFAOYSA-N

104762-30-3

Methyl(1R,10S)-13-Oxotricyclo[8.2.1.0{3,8}]Trideca-3,5,7-Triene-5-Carboxylate,97% (3 suppliers)

876625-39-7

METHYL(1R,2R,3S,5S)-3-HYDROXY-8-METHYL-8-AZABICYCLO[3.2.1]OCTANE-2-CARBOXYLATE HYDROCHLORIDE(1:1) (3 suppliers)

IUPAC Name: 4-ethoxy-1-(2-oxooxolan-3-yl)pyrimidin-2-one | CAS Registry Number: 50992-26-2
Synonyms: 4-ethoxy-1-(2-oxotetrahydrofuran-3-yl)pyrimidin-2(1h)-one, NSC151830, AC1L6C5K, AC1Q6C56, CTK4J3449, AR-1G2118, AG-J-03017, NSC-151830, 4-ethoxy-1-(2-oxooxolan-3-yl)pyrimidin-2-one

Molecular Formula:	C₁₀H₁₂N₂O₄	Molecular Weight:	224.213280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SLSHEFDMOWDUPM-UHFFFAOYSA-N

50992-26-2

METHYL(1R,2R,4S)-2-ETHYL-2,4,5,7,10,12-HEXAHYDROXY-6,11-DIOXO-1,2,3,4,6,11-HEXAHYDROTETRACENE-1-CARBOXYLATE (3 suppliers)

IUPAC Name: 6-phenyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 24051-08-9
Synonyms: 6-phenyl-6,7-dihydro-5h-pyrrolo[3,4-d]pyrimidin-4-amine, NSC116511, AC1L6RI3, AC1Q4VJ5, CTK4F2838, AR-1H2544, AG-J-24850, NSC-116511, 6-phenyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-amine, 5H-Pyrrolo[3,4-d]pyrimidin-4-amine,6,7-dihydro-6-phenyl-, 5H-Pyrrolo[3,4-d]pyrimidine,4-amino-6,7-dihydro-6-phenyl- (8CI); NSC 116511

Molecular Formula:	C₁₂H₁₂N₄	Molecular Weight:	212.250480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LXXJWVJBTGSDDG-UHFFFAOYSA-N

24051-08-9

methyl(1r,3r)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropanecarboxylate (1 supplier)

IUPAC Name: methyl 3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 113830-50-5
Synonyms: ACMC-20d6ls, AC1LDC4F, Cyclopropanecarboxylicacid, 3-(2,2-dibromoethenyl)-2,2-dimethyl-, methyl ester, (1R,3R)-rel-, Methyl 3-(2,2-dibromovinyl)-2,2-dimethylcyclopropanecarboxylate, methyl (1R,3R)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropanecarboxylate, methyl 3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate, cis-3-(2,2-Dibromoethenyl)-2,2-dimethylcyclopropane-carboxylic acid, methyl ester

Molecular Formula:	C₉H₁₂Br₂O₂	Molecular Weight:	311.998380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YSILGROPIYCDQO-UHFFFAOYSA-N

113830-50-5

methyl(1r,4ar,10as)-1-{2-[(2-chloroethyl)amino]ethyl}-4a-methyl-7-(propan-2-yl)-1,2,3,4,4a,9,10,10a-octahydrophenanthrene-1-carboxylate hydrochloride(1:1)(non-preferred name) (0 suppliers)

IUPAC Name: (3R,6R,8S,10S)-8-hydroxy-6-methyl-3-prop-1-en-2-ylspiro[4.5]decane-10-carbaldehyde | CAS Registry Number: 40713-31-3
Synonyms: Lubimin, (2r,6s,8s,10r)-8-hydroxy-10-methyl-2-(prop-1-en-2-yl)spiro[4.5]decane-6-carbaldehyde, 35951-50-9, AC1L4NBB, AC1Q6A8A, CTK4H5630, KST-1A4655, KST-1A4656, AR-1A3087, AR-1A3088, AG-J-67823, (3R,6R,8S,10S)-8-hydroxy-6-methyl-3-prop-1-en-2-ylspiro[4.5]decane-10-carbaldehyde, Spiro(4.5)decane-6-carboxaldehyde, 8-hydroxy-10-methyl-2-(1-methylethenyl)-, (5S-(5alpha(S*),6beta,8beta,10beta))-, Spiro[4.5]decane-6-carboxaldehyde,8-hydroxy-10-methyl-2-(1-methylethenyl)-, (2R,5S,6S,8S,10R)-, Spiro[4.5]decane-6-carboxaldehyde,8-hydroxy-10-methyl-2-(1-methylethenyl)-, [5S-[5a(S*),6b,8b,10b]]-; Lubimin

Molecular Formula:	C₁₅H₂₄O₂	Molecular Weight:	236.349860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CEVNHRPKRNTGKO-ARJVPZMDSA-N

40713-31-3

methyl(1r,4ar,5r,8ar)-5-(5-hydroxy-3-methylpentyl)-4a-methyl-6-methylidenedecahydronaphthalene-1-carboxylate (1 supplier)

IUPAC Name: methyl 5-(5-hydroxy-3-methylpentyl)-4a-methyl-6-methylidene-1,2,3,4,5,7,8,8a-octahydronaphthalene-1-carboxylate | CAS Registry Number: 103664-45-5
Synonyms: ACMC-20d6lw, 1-Naphthalenecarboxylicacid, decahydro-5-[(3S)-5-hydroxy-3-methylpentyl]-1,4a-dimethyl-6-methylene-,(1R,4aS,5R,8aS)-, methyl (1R,4aR,5R,8aR)-5-(5-hydroxy-3-methylpentyl)-4a-methyl-6-methylidenedecahydronaphthalene-1-carboxylate

Molecular Formula:	C₂₀H₃₄O₃	Molecular Weight:	322.482160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ONJMNGIMDPWSGO-UHFFFAOYSA-N

103664-45-5

methyl(1r,4ar,7s,8as,10as)-7-ethenyl-4a,7-dimethyl-1,2,3,4,4a,6,7,8,8a,9,10,10a-dodecahydrophenanthrene-1-carboxylate (2 suppliers)

IUPAC Name: methyl 7-ethenyl-4a,7-dimethyl-1,2,3,4,6,8,8a,9,10,10a-decahydrophenanthrene-1-carboxylate | CAS Registry Number: 119290-87-8
Synonyms: ACMC-20d6lz, 1-Phenanthrenecarboxylicacid, 7-ethenyl-1,2,3,4,4a,6,7,8,8a,9,10,10a-dodecahydro-1,4a,7-trimethyl-,(1R,4aR,7S,8aS,10aS)-

Molecular Formula:	C₂₀H₃₀O₂	Molecular Weight:	302.451000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CWWRYOSKIRZQOI-UHFFFAOYSA-N

119290-87-8

METHYL(1R,5S)-8-METHYL-8-AZABICYCLO[3.2.1]OCT-2-ENE-2-CARBOXYLATE (3 suppliers)

IUPAC Name: 2-phenylcyclopropane-1-carboxamide | CAS Registry Number: 4659-85-2
Synonyms: 2-phenylcyclopropanecarboxamide, NSC148916, SureCN871538, AGN-PC-005JWL, AC1Q5J39, CTK4I9488, Cyclopropanecarboxamide,2-phenyl-, 2-phenylcyclopropane-1-carboxamide, AC1L6901, AR-1E4941, AG-J-02129, NSC 148916, NSC-148916, (1R,2R)-2-phenylcyclopropane-1-carboxamide, TRANS-2-PHENYL-1-CYCLOPROPANECARBOXAMIDE

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IOWKRFFHXWDUIS-UHFFFAOYSA-N

4659-85-2

METHYL(1S,2R,3R,4AS,12BS,13AS)-12-[2-(DIETHYLAMINO)ETHYL]-2,10-DIMETHOXY-3-[(3,4,5-TRIMETHOXYBENZOYL)OXY]-2,3,4,4A,5,5A,6,7,12,12B,13,13A-DODECAHYDRO-1H-NAPHTHO[2,3-A]CARBAZOLE-1-CARBOXYLATE 2,3-DIHYDROXYBUTANEDIOATE(1:1) (3 suppliers)

Synonyms: 1,4-Methano-3-benzoxepin-2,5(1H,4H)-dione, 1-methyl-, NSC125342, NSC 125342, AC1L5KRU, AC1Q6JBU, CTK4F3144, KST-1B2112, AR-1B7906, AG-E-71645, NSC-125342, 1,4-Methano-3-benzoxepin-2,5(1H,4H)-dione,1-methyl-

Molecular Formula:	C₁₂H₁₀O₃	Molecular Weight:	202.206000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QJDHCAYAUUBAOV-UHFFFAOYSA-N

24230-01-1

methyl(1s,2s,7as)-2-hydroxy-2-methylhexahydro-1h-pyrrolizine-1-carboxylate (0 suppliers)

IUPAC Name: methyl (1S,2S,8S)-2-hydroxy-2-methyl-1,3,5,6,7,8-hexahydropyrrolizine-1-carboxylate | CAS Registry Number: 91108-33-7
Synonyms: Tussilagine, C10411, AC1L4G3Z, CTK5G8948, 80151-77-5, AG-J-07836, methyl (1S,2S,8S)-2-hydroxy-2-methyl-1,3,5,6,7,8-hexahydropyrrolizine-1-carboxylate

Molecular Formula:	C₁₀H₁₇NO₃	Molecular Weight:	199.246880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LADVYSUMGRTFSZ-QXFUBDJGSA-N

91108-33-7

METHYL(1S,4AR,5S,8AR)-5-[2-(FURAN-3-YL)ETHYL]-4A-METHYL-6-METHYLIDENEDECAHYDRONAPHTHALENE-1-CARBOXYLATE (4 suppliers)

IUPAC Name: (2E,5E)-2,5-bis(1,3-benzodioxol-5-ylmethylidene)cyclopentan-1-one | CAS Registry Number: 5447-52-9
Synonyms: NSC15808, AC1LT5NL, Ambcb5115690, CHEMBL514060, HMS551K01, MolPort-001-889-499, NSC-15808, ZINC04949646, ZINC39490607, 2,5-Dipiperonylidene-1-cyclopentanone, AKOS000519643, BAS 00277528, 2,5-Bis-benzo[1,3]dioxol-5-ylmethylene-cyclopentanone, T0517-2569, (2E,5E)-2,5-Bis(1,3-benzodioxol-5-ylmethylene)cyclopentanone, (2E,5E)-2,5-bis(1,3-benzodioxol-5-ylmethylidene)cyclopentan-1-one

Molecular Formula:	C₂₁H₁₆O₅	Molecular Weight:	348.348740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LNKNETAYXQLOBY-BGPOSVGRSA-N

5447-52-9

methyl(1z)-2,2,2-trifluoroethanimidoate (5 suppliers)

IUPAC Name: methyl 2,2,2-trifluoroethanimidate | CAS Registry Number: 815-07-6
Synonyms: NSC82749, AC1L5U4L, NCIOpen2_001203, CTK5E8833, methyl 2,2,2-trifluoroethanimidate, NSC-82749, AG-K-49493

Molecular Formula:	C₃H₄F₃NO	Molecular Weight:	127.065170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JFUXCQSSEVTROW-UHFFFAOYSA-N

815-07-6

methyl(1z)-5-bromopentanimidoate hydrochloride(1:1) (0 suppliers)

IUPAC Name: methyl 5-bromopentanimidate;hydrochloride | CAS Registry Number: 62287-98-3
Synonyms: AC1L4SWG, Methyl-5-bromovalerimidate, AC1Q27UF, SCHEMBL9257403, Pentanimidic acid, 5-bromo-, methyl ester, hydrochloride, CTK5B4864, methyl 5-bromopentanimidate hydrochloride

Molecular Formula:	C₆H₁₃BrClNO	Molecular Weight:	230.530 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LDPRMHPJDCOFIJ-UHFFFAOYSA-N

62287-98-3

Methyl(2,2,3-trimethylcyclopentyl) ketone (4 suppliers)

IUPAC Name: 1-(2,2-dimethylcyclohexyl)ethanone | CAS Registry Number: 17983-26-5
Synonyms: 1-(2,2-Dimethylcyclohexyl)ethanone, Ketone, 2,2-dimethylcyclohexyl methyl, AC1LC899, SCHEMBL3785655, 1-Acetyl-2,2-dimethylcyclohexane, VXHOFFZAGUMFCK-UHFFFAOYSA-N, AKOS018411318, 1-(2,2-Dimethylcyclohexyl)ethanone #, 1-(2,2-dimethylcyclohexyl)ethan-1-one

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.253 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VXHOFFZAGUMFCK-UHFFFAOYSA-N

17983-26-5

METHYL(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)ACETATE (2 suppliers)

IUPAC Name: 4-chloro-N-[2-(3-oxomorpholin-4-yl)ethyl]benzamide | CAS Registry Number: 97221-06-2
Synonyms: 4-chloro-n-[2-(3-oxomorpholin-4-yl)ethyl]benzamide, Ro 12-8095, AC1L2Q1W, AC1Q3N98, CTK3I7537, AR-1G1870, Ro-12-8095, Benzamide, 4-chloro-N-(2-(3-oxo-4-morpholinyl)ethyl)-

Molecular Formula:	C₁₃H₁₅ClN₂O₃	Molecular Weight:	282.722800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MSTSJTNXRXBTIP-UHFFFAOYSA-N

97221-06-2

Methyl(2,2-dimethylhydrazino)fluorophosphine sulfide (3 suppliers)

IUPAC Name: 2-[fluoro(methyl)phosphinothioyl]-1,1-dimethylhydrazine | CAS Registry Number: 36267-52-4
Synonyms: AC1LC59A, Phosphonofluoridothioic hydrazide, P,2,2-trimethyl-, QEQFOCQMHWEPKJ-UHFFFAOYSA-N, N',N',p-Trimethylphosphonohydrazidothioic fluoride #, 2-[fluoro(methyl)phosphinothioyl]-1,1-dimethylhydrazine

Molecular Formula:	C₃H₁₀FN₂PS	Molecular Weight:	156.159 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QEQFOCQMHWEPKJ-UHFFFAOYSA-N

36267-52-4

methyl(2,3,4,5,6-pentahydroxyhexyl)azanium;2,4,6-triiodo-3-(methylcarbamoyl)-5-(propanoylamino)benzoate (4 suppliers)

IUPAC Name: methyl(2,3,4,5,6-pentahydroxyhexyl)azanium;2,4,6-triiodo-3-(methylcarbamoyl)-5-(propanoylamino)benzoate | CAS Registry Number: 67314-29-8
Synonyms: Isophthalamic acid, N-methyl-5-propionylamino-2,4,6-triiodo-, N-methylglucamine salt, N-Methyl-5-propionylamino-2,4,6-triiodoisophthalamic acid N-methylglucamine salt, AC1L2MD8, LS-85199, methyl(2,3,4,5,6-pentahydroxyhexyl)azanium; 2,4,6-triiodo-3-(methylcarbamoyl)-5-(propanoylamino)benzoate

Molecular Formula:	C₁₉H₂₈I₃N₃O₉	Molecular Weight:	823.153730 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	9

InChIKey: PEDXMZAJBPKUJB-UHFFFAOYSA-N

67314-29-8

methyl(2,3,4,5,6-pentahydroxyhexyl)azanium;2-[2,4,6-triiodo-3,5-bis(methylcarbamoyl)phenoxy]butanoate (3 suppliers)

IUPAC Name: methyl(2,3,4,5,6-pentahydroxyhexyl)azanium;2-[2,4,6-triiodo-3,5-bis(methylcarbamoyl)phenoxy]butanoate | CAS Registry Number: 19080-47-8
Synonyms: AC1L1HDH, LS-47880, 1-deoxy-1-(methylammonio)hexitol 2-[2,4,6-triiodo-3,5-bis(methylcarbamoyl)phenoxy]butanoate, Butyric acid, 2-(3,5-bis(methylcarbamoyl)-2,4,6-triiodophenoxy)-, compd. with 1-deoxy-1-(methylamino)-D-glucitol (1:1), methyl(2,3,4,5,6-pentahydroxyhexyl)azanium; 2-[2,4,6-triiodo-3,5-bis(methylcarbamoyl)phenoxy]butanoate

Molecular Formula:	C₂₁H₃₂I₃N₃O₁₀	Molecular Weight:	867.206290 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: DYKAWQNMRVUWTQ-UHFFFAOYSA-N

19080-47-8

Methyl(2,3-dihydro-1,1-dimethyl-1H-inden-4-yl) ketone (2 suppliers)

IUPAC Name: bis(1,1,2-trimethyl-2,3-dihydroinden-4-yl)methanone | CAS Registry Number: 55591-10-1

Molecular Formula:	C₂₅H₃₀O	Molecular Weight:	346.505100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ULHXWFLQEHUAQH-UHFFFAOYSA-N

55591-10-1

Methyl(2,4,4,5,5-pentamethyl-1-cyclopenten-1-yl) ketone semicarbazone (4 suppliers)

IUPAC Name: [(Z)-1-(2,4,4,5,5-pentamethylcyclopenten-1-yl)ethylideneamino]urea | CAS Registry Number: 16983-65-6

Molecular Formula:	C₁₃H₂₃N₃O	Molecular Weight:	237.347 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HVPVNHCKCYYAEU-DHDCSXOGSA-N

16983-65-6

METHYL(2,4,6-TRIMETHYLPHENYL)CYANOCARBONIMIDO-DITHIOATE (10 suppliers)

IUPAC Name: [methylsulfanyl-(2,4,6-trimethylphenyl)sulfanylmethylidene]cyanamide | CAS Registry Number: 152382-32-6
Synonyms: ZINC15443494, A809301, Methyl (2,4,6-trimethylphenyl) cyanocarbonimido-, Methyl (2,4,6-trimethylphenyl) cyanocarbonimido-dithioate, [(methylthio)-[(2,4,6-trimethylphenyl)thio]methylidene]cyanamide, [methylsulfanyl-(2,4,6-trimethylphenyl)sulfanyl-methylidene]cyanamide

Molecular Formula:	C₁₂H₁₄N₂S₂	Molecular Weight:	250.382960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KXLCQFVJJJDPNN-UHFFFAOYSA-N

152382-32-6

methyl(2,6-dimethylphenyl)carbonochloridimidothioate (2 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-1-methylsulfanylmethanimidoyl chloride | CAS Registry Number: 94518-64-6
Synonyms: Carbonochloridimidothioic acid, (2,6-dimethylphenyl)-, methyl ester, ACMC-20lysu, AGN-PC-00H1NU, CTK3G9225, AG-K-98904

Molecular Formula:	C₁₀H₁₂ClNS	Molecular Weight:	213.726980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FKIRSQCVCMQMSU-UHFFFAOYSA-N

94518-64-6

methyl(2-{2-[(2-cyanopropan-2-yl)amino]-2-oxoethyl}-1,3-dioxolan-2-yl)acetate (0 suppliers)

5127-36-6

METHYL(2-ACETYL-1H-INDOL-3-YL)ACETATE (5 suppliers)

IUPAC Name: (3-methylphenyl) 3,5-dinitrobenzoate | CAS Registry Number: 92905-97-0
Synonyms: 3-methylphenyl 3,5-dinitrobenzoate, NSC87151, AC1L5YQJ, AC1Q60SX, CTK5H1878, AR-1F4558, NSC-87151, (3-methylphenyl) 3,5-dinitrobenzoate, AG-J-47047

Molecular Formula:	C₁₄H₁₀N₂O₆	Molecular Weight:	302.239000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PENUYFIKYBEYBN-UHFFFAOYSA-N

92905-97-0

methyl(2-amino-4,7-dioxo-1,4,7,8-tetrahydropteridin-6-yl)acetate (2 suppliers)

33350-19-5

METHYL(2-AMYL-3-OXOCYCLOPENTYL)ACETATE (4 suppliers)

IUPAC Name: 1-methyl-N-[2-[(1-methylpyrrolidin-2-ylidene)amino]ethyl]pyrrolidin-2-imine | CAS Registry Number: 84859-11-0
Synonyms: N,N'-Bis(1-methyl-2-pyrrolidinylidene)-1,2-ethanediamine, BRN 4431958, 1,2-Ethanediamine, N,N'-bis(1-methyl-2-pyrrolidinylidene)-, NSC321183, AC1L2P0U, AC1Q4T93, AR-1K1117, NSC-321183, LS-65358, N,N'-bis[(2E)-1-methylpyrrolidin-2-ylidene]ethane-1,2-diamine, 1-methyl-N-[2-[(1-methylpyrrolidin-2-ylidene)amino]ethyl]pyrrolidin-2-imine

Molecular Formula:	C₁₂H₂₂N₄	Molecular Weight:	222.329880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GPUATYRBUQJDLG-UHFFFAOYSA-N

84859-11-0

methyl(2-carbamoylhydrazinylidene)acetate (3 suppliers)

999-68-8

METHYL(2-CHLORO-4,5-DIMETHOXYPHENYL)ACETATE (4 suppliers)

IUPAC Name: 2-(chloromethyl)oxirane;formaldehyde;2-methylphenol | CAS Registry Number: 68609-31-4
Synonyms: 2-(chloromethyl)oxirane; formaldehyde; o-cresol, Epichlorohydrin, o-cresol, formaldehyde polymer, o-Cresol, formaldehyde, epichlorohydrin polymer, AC1L3S5L, AC1Q3UC1, 29690-82-2, SCHEMBL1066364, CTK8D7232, o-Cresol, 1-chloro-2,3-epoxypropane, formaldehyde polymer, Formaldehyde, polymer with (chloromethyl)oxirane and 2-methylphenol, Formaldehyde, polymer with 2-(chloromethyl)oxirane and 2-methylphenol, o-Cresol, polymer with 1-chloro-2,3-epoxypropane and formaldehyde, AKOS015912629, Formaldehyde, polymer with 2-methylphenol, reaction products with epichlorohydrin, HE049759, HE379765, EPICHLOROHYDRIN; FORMALDEHYDE; O-CRESOL, 2-(chloromethyl)oxirane; formaldehyde; 2-methylphenol, I14-47692

Molecular Formula:	C₁₁H₁₅ClO₃	Molecular Weight:	230.688 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XRYDVSRMOIMZGM-UHFFFAOYSA-N

68609-31-4

methyl(2-chloroethyl)carbamate (4 suppliers)

IUPAC Name: methyl N-(2-chloroethyl)carbamate | CAS Registry Number: 13989-86-1
Synonyms: methyl N-(2-chloroethyl)carbamate, 2-chloroethylcarbamic acid methyl ester, Methyl (2-chloroethyl)carbamate, AC1L5K8H, NCIOpen2_000593, methyl 2-chloroethylcarbamate, AC1Q3V84, SCHEMBL7272841, NIOSH/EZ1815000, RHGACTQWKOOOFE-UHFFFAOYSA-N, NSC72197, ZINC1698370, Methyl N-(beta-chloroethyl)carbamate, NSC-72197, AKOS010540267, LS-49140, OR162174, EZ18150000, Carbamic acid, (2-chloroethyl)-, methyl ester

Molecular Formula:	C₄H₈ClNO₂	Molecular Weight:	137.563 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RHGACTQWKOOOFE-UHFFFAOYSA-N

13989-86-1

METHYL(2-CHLOROPHENOXY)ACETATE (1 supplier)

IUPAC Name: 7-methyltricosane | CAS Registry Number: 87259-04-9
Synonyms: 7-methyltricosane, Tricosane, 7-methyl, Tricosane, 7-methyl-, AC1LB3IL, AC1Q28TF, CTK3C5179, ULRDOMATUJWTEF-UHFFFAOYSA-N, LMFA11000518

Molecular Formula:	C₂₄H₅₀	Molecular Weight:	338.664 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ULRDOMATUJWTEF-UHFFFAOYSA-N

87259-04-9

Methyl(2-hydroxybenzoyl)imidoformate (1 supplier)

IUPAC Name: methyl N-(2-hydroxybenzoyl)methanimidate | CAS Registry Number: 1000018-60-9
Synonyms: Methyl (2-hydroxybenzoyl)imidoformate, OR3253, CTK8G0844, MolPort-001-768-354, ZX-AT004671, (E/Z)-N-Methoxymethylenesalicylamide, MFCD09702432, ZINC16123687, ZINC95917759, AKOS026675497, AKOS030253659, ZINC257362218, PS-4856, methyl N-(2-hydroxybenzoyl)carboximidate, K-0136

Molecular Formula:	C₉H₉NO₃	Molecular Weight:	179.175 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PZHHJDXZNQZUSW-UHFFFAOYSA-N

1000018-60-9

methyl(2-iodo-1,2,3,4-tetrahydronaphthalen-1-yl)carbamate (4 suppliers)

1210-13-5

METHYL(2-IODO-1-PHENYLETHYL)CARBAMATE (3 suppliers)

IUPAC Name: 3-(anilinomethyl)-1,3-benzothiazol-2-one | CAS Registry Number: 22258-65-7
Synonyms: 3-[(phenylamino)methyl]-1,3-benzothiazol-2(3h)-one, NSC117615, AC1Q6MRI, AC1L6SG5, CTK4E9023, AR-1F0805, AG-J-48620, NSC-117615, 3-(anilinomethyl)-1,3-benzothiazol-2-one, 2(3H)-Benzothiazolone,3-[(phenylamino)methyl]-, 2-Benzothiazolinone,3-(anilinomethyl)- (7CI,8CI); NSC 117615

Molecular Formula:	C₁₄H₁₂N₂OS	Molecular Weight:	256.322880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CUPKRXVVSOYRGV-UHFFFAOYSA-N

22258-65-7

METHYL(2-IODO-1-PHENYLPROPYL)CARBAMATE (4 suppliers)

IUPAC Name: 3-fluoren-9-ylidene-2-benzofuran-1-one | CAS Registry Number: 75637-36-4
Synonyms: 3-Fluoren-9-ylidene-3H-isobenzofuran-1-one, 3-(9H-fluoren-9-ylidene)-2-benzofuran-1(3H)-one, NSC143637, Oprea1_307849, Oprea1_653678, AC1L647C, AC1Q6M83, STOCK2S-07883, CTK5E1807, MolPort-001-927-775, AR-1F3220, STK835347, ZINC01727395, AKOS000591595, AG-K-16140, MCULE-3980881696, NSC 143637, NSC-143637, 3-fluoren-9-ylideneisobenzofuran-1-one, 3-fluoren-9-ylidene-2-benzofuran-1-one

Molecular Formula:	C₂₁H₁₂O₂	Molecular Weight:	296.318780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ITYRWIARDVUBIJ-UHFFFAOYSA-N

75637-36-4

METHYL(2-IODO-4,5-DIMETHOXYPHENYL)ACETATE (6 suppliers)

IUPAC Name: sodium;2-chlorophenolate | CAS Registry Number: 35535-81-0
Synonyms: Sodium 2-chlorophenolate, 26982-03-6, Phenol, chloro-, sodiumsalt (8CI,9CI), Sodium chlorophenolate, Caswell No. 203A, UNII-DEQ5CAH6YT, o-Chlorophenol sodium salt, Phenol, 2-chloro-, sodium salt, EINECS 248-155-5, EINECS 252-608-2, EPA Pesticide Chemical Code 062205, sodium2-chlorophenolate, DEQ5CAH6YT, AC1Q1VA2, SCHEMBL3225047, CTK4F8862, ACM35535810, OR040233, OR250967, UNII-AQ3639XZ2J component GQFIWFPBDXSASA-UHFFFAOYSA-M

Molecular Formula:	C₆H₄ClNaO	Molecular Weight:	150.537 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GQFIWFPBDXSASA-UHFFFAOYSA-M

35535-81-0

METHYL(2-IODOCYCLODODECYL)CARBAMATE (1 supplier)

5824-43-1

METHYL(2-IODOCYCLOHEXYL)CARBAMATE (4 suppliers)

IUPAC Name: ethyl 2-cyclohexyl-2-hydroxy-5-methylhex-5-en-3-ynoate | CAS Registry Number: 92957-01-2
Synonyms: ethyl 2-cyclohexyl-2-hydroxy-5-methylhex-5-en-3-ynoate, NSC116015, AC1L6R53, AC1Q641L, CTK5H1929, AR-1I8416, AG-J-66981, NSC-116015

Molecular Formula:	C₁₅H₂₂O₃	Molecular Weight:	250.333380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JYVXBNUCGTUCQS-UHFFFAOYSA-N

92957-01-2

METHYL(2-METHYL-1,3-DIOXO-2,3-DIHYDRO-1H-ISOINDOL-4-YL)CARBAMIC CHLORIDE (5 suppliers)

IUPAC Name: N-benzyl-2,5-dimethyl-N-phenylpyrrol-1-amine | CAS Registry Number: 7400-37-5
Synonyms: NSC54411, AC1L6CUU, AC1Q1GSN, n-benzyl-2,5-dimethyl-n-phenyl-1h-pyrrol-1-amine, ZINC1685203, NSC-54411, HE384794, N-benzyl-2,5-dimethyl-N-phenylpyrrol-1-amine

Molecular Formula:	C₁₉H₂₀N₂	Molecular Weight:	276.383 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YJFPWGJLHYVBSM-UHFFFAOYSA-N

7400-37-5

Methyl(2-methyl-1-cyclohexen-1-yl) ketone semicarbazone (4 suppliers)

IUPAC Name: [(Z)-1-(2-methylcyclohexen-1-yl)ethylideneamino]urea | CAS Registry Number: 16983-67-8

Molecular Formula:	C₁₀H₁₇N₃O	Molecular Weight:	195.266 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OSJHBPDKZBYSFR-WQLSENKSSA-N

16983-67-8

METHYL(2-METHYL-1H-PYRROLO[2,3-B]PYRIDINE 3-YL)ACETATE (9 suppliers)

IUPAC Name: 2-(2-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)propanoate | CAS Registry Number: 7546-52-3
Synonyms: AG-H-00751, CTK5E1594

Molecular Formula:	C₁₁H₁₁N₂O₂-	Molecular Weight:	203.217240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QKCVGPRJHCAYFL-UHFFFAOYSA-M

7546-52-3

Methyl(2-methyl-3-nitrophenyl)sulfane (1 supplier)

IUPAC Name: 2-methyl-1-methylsulfanyl-3-nitrobenzene | CAS Registry Number: 82173-72-6
Synonyms: 2-nitro-6-(methylthio)toluene, AKOS022183412, AK-78605, AJ-137778

Molecular Formula:	C₈H₉NO₂S	Molecular Weight:	183.227560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LCMYCOCCYSEERE-UHFFFAOYSA-N

82173-72-6

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