Methanimidic acid,N-[3-(1-methyl-5-nitro-1H-imidazol-2-yl)-1,2,4-triazolo[4,3-b]pyridazin-6-yl]-, ethyl ester,Methanimidic acid,N-[3-cyano-1,2,5,6-tetrahydro-1-(phenylmethyl)-4-pyridinyl]- (9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : M

18451 to 18500 of 122452 results Page:

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PRODUCT NAME

CAS Registry Number

Methanimidic acid,N-[3-(1-methyl-5-nitro-1H-imidazol-2-yl)-1,2,4-triazolo[4,3-b]pyridazin-6-yl]-, ethyl ester (0 suppliers)

52958-54-0

Methanimidic acid,N-[3-cyano-1,2,5,6-tetrahydro-1-(phenylmethyl)-4-pyridinyl]- (9CI) (2 suppliers)

IUPAC Name: ethyl N-(1-benzyl-5-cyano-3,6-dihydro-2H-pyridin-4-yl)methanimidate | CAS Registry Number: 14247-05-3
Synonyms: NSC252057, AC1L7X7G, NSC-252057, ethyl N-(1-benzyl-5-cyano-3,6-dihydro-2H-pyridin-4-yl)methanimidate, N-[3-CYANO-1,5,6-TETRAHYDRO-1-(PHENYLMETHYL)-4-PYRIDINYL]METHANIMIDIC ACID, ETHYL ESTER

Molecular Formula:	C₁₆H₁₉N₃O	Molecular Weight:	269.341560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UIAQSYUPOHHEQV-UHFFFAOYSA-N

14247-05-3

Methanimidic acid,N-[3-cyano-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(ethylsulfinyl)-1H-pyrazol-5-yl]-, ethyl ester (0 suppliers)

192808-33-6

Methanimidic acid,N-[3-cyano-1-[3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]propyl]-4-(4-methylphenyl)-1H-pyrrol-2-yl]-, ethyl ester (0 suppliers)

821794-83-6

Methanimidic acid,N-[4-(3-bromophenyl)-3-cyano-1,4,5,6,7,8-hexahydro-7,7-dimethyl-1-(1-naphthalenyl)-5-oxo-2-quinolinyl]-, ethyl ester (0 suppliers)

922728-60-7

Methanimidic acid,N-[4-cyano-1-[2-(phenylmethoxy)ethyl]-1H-pyrazol-3-yl]-, ethyl ester (0 suppliers)

646511-98-0

Methanimidic acid,N-[4-cyano-1-methyl-3-(5-nitro-2-furanyl)-1H-pyrazol-5-yl]-, ethyl ester (0 suppliers)

36746-09-5

Methanimidic acid,N-[5-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-1,2,4-oxadiazol-3-yl]-,ethyl ester (0 suppliers)

130116-67-5

Methanimidic acid,N-[6-(1,1-dimethylethyl)-3-ethyl-5-oxo-1,2,4-triazin-4(5H)-yl]-, ethyl ester (0 suppliers)

51999-47-4

METHANIMIDIC ACID,N-CYANO-,ETHYL ESTER (6 suppliers)

IUPAC Name: ethyl N-cyanomethanimidate | CAS Registry Number: 4428-98-2
Synonyms: ethyl N-cyanoformimidate, ethyl cyanoimidoformate, ethoxymethylene cyanamide, ethyl N-cyano-formimidate, ethyl N-cyanomethanimidate, N-cyanomethanimidic ethyl ester, CTK6F2560, MolPort-028-956-890, MWIGGUZSIJZLJM-UHFFFAOYSA-N, N-cyanoformimidic acid ethyl ester, N-cyanoimidoformic acid ethyl ester, (E)-ETHYL N-CYANOFORMIMIDATE, AKOS022186634

Molecular Formula:	C₄H₆N₂O	Molecular Weight:	98.103240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MWIGGUZSIJZLJM-UHFFFAOYSA-N

4428-98-2

Methanimidoperoxoic acid, N-(2-formylphenyl)- (1 supplier)

IUPAC Name: hydroxy N-(2-formylphenyl)methanimidate | CAS Registry Number: 113964-54-8
Synonyms: ACMC-20mjf9, CTK0C8230

Molecular Formula:	C₈H₇NO₃	Molecular Weight:	165.146080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QRTVLMRCYXDLDC-UHFFFAOYSA-N

113964-54-8

Methanimidothioic acid (0 suppliers)

IUPAC Name: methanethioamide | CAS Registry Number: 60100-10-9
Synonyms: Thioformamide, Methanethioamide, 115-08-2, AG-D-35968, HCSNH2, Methanethioamide (9CI), AC1MHJ3L, AGN-PC-01VEUF, Jsp001107, CTK0I0097, CTK1J0425, MolPort-006-110-684, EINECS 204-063-7, ANW-56395, AKOS006228709, AB42997, RP18261, KB-125382, FT-0085102, Formamide,thio- (6CI,7CI,8CI);Thioformamide;

Molecular Formula:	CH₃NS	Molecular Weight:	61.106220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CYEBJEDOHLIWNP-UHFFFAOYSA-N

60100-10-9

METHANIMIDOTHIOIC ACID, N-(2,6-DIMETHYLPHENYL)-, PHENYL ESTER (1 supplier)

IUPAC Name: phenyl N-(2,6-dimethylphenyl)methanimidothioate | CAS Registry Number: 924622-04-8
Synonyms: CTK3F8519, Methanimidothioic acid, N-(2,6-dimethylphenyl)-, phenyl ester

Molecular Formula:	C₁₅H₁₅NS	Molecular Weight:	241.351300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SBWMNBUGIIYSHF-UHFFFAOYSA-N

924622-04-8

Methanimidothioic acid, N-(phenylmethyl)-, methyl ester (1 supplier)

IUPAC Name: methyl N-benzylmethanimidothioate | CAS Registry Number: 126789-61-5
Synonyms: ACMC-20ms67, AGN-PC-001WKM, CTK0C2049

Molecular Formula:	C₉H₁₁NS	Molecular Weight:	165.255340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KTBMSJAVWFLCCX-UHFFFAOYSA-N

126789-61-5

Methanimidothioic acid, N-[(trimethylsilyl)methyl]-, phenyl ester (1 supplier)

IUPAC Name: phenyl N-(trimethylsilylmethyl)methanimidothioate | CAS Registry Number: 85236-99-3
Synonyms: CTK2I4294

Molecular Formula:	C₁₁H₁₇NSSi	Molecular Weight:	223.409880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HLEMSBDQSNSLRW-UHFFFAOYSA-N

85236-99-3

Methanimidothioic acid, N-cyclohexyl-, ethyl ester, (Z)- (1 supplier)

IUPAC Name: ethyl N-cyclohexylmethanimidothioate | CAS Registry Number: 19921-34-7
Synonyms: CTK0A0109

Molecular Formula:	C₉H₁₇NS	Molecular Weight:	171.302980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DWTZTLRBYXBZCM-UHFFFAOYSA-N

19921-34-7

Methanimidothioic acid, N-dodecyl-, phenylmethyl ester (0 suppliers)

IUPAC Name: benzyl N-dodecylmethanimidothioate | CAS Registry Number: 63035-77-8
Synonyms: CTK1I8435

Molecular Formula:	C₂₀H₃₃NS	Molecular Weight:	319.547720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SOPKRUIXVKAKFO-UHFFFAOYSA-N

63035-77-8

Methanimidothioic acid, N-phenyl-, butyl ester, (Z)- (1 supplier)

IUPAC Name: butyl N-phenylmethanimidothioate | CAS Registry Number: 19921-40-5
Synonyms: AGN-PC-00KA52, butyl N-phenylmethanimidothioate, CTK0A0108

Molecular Formula:	C₁₁H₁₅NS	Molecular Weight:	193.308500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZWSNZOXVPVIRNX-UHFFFAOYSA-N

19921-40-5

Methanimidothioic acid, N-phenyl-, ethyl ester (1 supplier)

6780-42-3

METHANIMIDOTHIOIC ACID,N-THIAZOL-2-YL-,METHYL ESTER (2 suppliers)

IUPAC Name: methyl (1E)-N-(1,3-thiazol-2-yl)methanimidothioate | CAS Registry Number: 204779-65-7
Synonyms: Methanimidothioicacid,N-2-thiazolyl-,methylester

Molecular Formula:	C₅H₆N₂S₂	Molecular Weight:	158.244540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FNKYLQHXNMSNLN-QPJJXVBHSA-N

204779-65-7

Methanimidoyl bromide, N-hydroxy-1-(phenylsulfonyl)- (1 supplier)

IUPAC Name: 1-(benzenesulfonyl)-N-hydroxymethanimidoyl bromide | CAS Registry Number: 70367-23-6
Synonyms: CTK2H4986

Molecular Formula:	C₇H₆BrNO₃S	Molecular Weight:	264.096440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OSTRFKWWDCSXFV-UHFFFAOYSA-N

70367-23-6

Methanimidoyl chloride, cyano(3-nitrophenyl)- (1 supplier)

IUPAC Name: N-cyano-3-nitrobenzenecarboximidoyl chloride | CAS Registry Number: 10399-32-3
Synonyms: CTK0D8253

Molecular Formula:	C₈H₄ClN₃O₂	Molecular Weight:	209.589260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FCAQWZJMZBHTKU-UHFFFAOYSA-N

10399-32-3

Methanimidoyl fluoride (1 supplier)

IUPAC Name: methanimidoyl fluoride | CAS Registry Number: 35576-98-8
Synonyms: CTK1B0477

Molecular Formula:	CH₂FN	Molecular Weight:	47.031683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AYIRREKZKRKQCS-UHFFFAOYSA-N

35576-98-8

Methanimidoyl fluoride, N-[(dimethoxyphosphinyl)oxy]-, (E)- (1 supplier)

IUPAC Name: (fluoromethylideneamino) dimethyl phosphate | CAS Registry Number: 114192-90-4
Synonyms: ACMC-20mjvs, CTK0C7707

Molecular Formula:	C₃H₇FNO₄P	Molecular Weight:	171.064145 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IEMHNMDJTFBCNV-UHFFFAOYSA-N

114192-90-4

Methanimidoyl fluoride, N-fluoro-, (E)- (1 supplier)

IUPAC Name: N-fluoromethanimidoyl fluoride | CAS Registry Number: 59012-19-0
Synonyms: CTK1D9748, CTK1D9749, Methanimidoyl fluoride, N-fluoro-, (Z)-, 59012-20-3

Molecular Formula:	CHF₂N	Molecular Weight:	65.022146 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VVUNHXYONALBQC-UHFFFAOYSA-N

59012-19-0

Methanimidoyl fluoride, N-fluoro-, (Z)- (0 suppliers)

IUPAC Name: N-fluoromethanimidoyl fluoride | CAS Registry Number: 59012-20-3
Synonyms: CTK1D9748, CTK1D9749, Methanimidoyl fluoride, N-fluoro-, (E)-, 59012-19-0

Molecular Formula:	CHF₂N	Molecular Weight:	65.022146 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VVUNHXYONALBQC-UHFFFAOYSA-N

59012-20-3

Methanimidoyl fluoride,1-(fluorotrimethoxyphosphoranyl)-N-(trifluoromethyl)- (0 suppliers)

65220-83-9

Methanimidoyl fluoride,1-(triethoxyfluorophosphoranyl)-N-(trifluoromethyl)- (0 suppliers)

65220-82-8

Methanimidoyl isocyanide, (E)- (1 supplier)

IUPAC Name: methanimidoyl isocyanide | CAS Registry Number: 85933-61-5
Synonyms: CTK2I3850

Molecular Formula:	C₂H₂N₂	Molecular Weight:	54.050680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LXMWNHAMTFDERF-UHFFFAOYSA-N

85933-61-5

METHANIMINE (3 suppliers)

IUPAC Name: methanimine | CAS Registry Number: 2053-29-4
Synonyms: Methanimine, Methyleneimine, aldimine, aldimines, imine, imines, CH2=NH, CHEBI:24783, CHEBI:33271, CHEBI:38220, CID123139

Molecular Formula:	CH₃N	Molecular Weight:	29.041220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WDWDWGRYHDPSDS-UHFFFAOYSA-N

2053-29-4

Methanimine, (dihydro-1-benzopyranylidene)- (0 suppliers)

61420-30-2

Methanimine, 1-nitroso- (1 supplier)

IUPAC Name: N-oxomethanimidamide | CAS Registry Number: 90251-08-4
Synonyms: CTK3I2985

Molecular Formula:	CH₂N₂O	Molecular Weight:	58.039380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZBZMKIRXPGQRFJ-UHFFFAOYSA-N

90251-08-4

Methanimine, N-nitro-, N-oxide (1 supplier)

IUPAC Name: N-nitromethanimine oxide | CAS Registry Number: 88673-21-6
Synonyms: ACMC-20lcoy, CTK3A7882

Molecular Formula:	CH₂N₂O₃	Molecular Weight:	90.038180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OQAIHNBYJSLJIF-UHFFFAOYSA-N

88673-21-6

Methanimine, N-nitroso- (1 supplier)

IUPAC Name: N-methylidenenitrous amide | CAS Registry Number: 90251-09-5
Synonyms: CTK3I2984

Molecular Formula:	CH₂N₂O	Molecular Weight:	58.039380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TUOMHODPBDYYSJ-UHFFFAOYSA-N

90251-09-5

Methanimine, N-oxide (0 suppliers)

IUPAC Name: N-methylidenehydroxylamine | CAS Registry Number: 463-62-7
Synonyms: Formaldoxime, FORMALDEHYDE, OXIME, Formoxime, Nitrone, Methyleneamine N-oxide, CCRIS 7741, 75-17-2, EINECS 200-845-7, BRN 1697325, N-methylidenehydroxylamine, aldoximes, ketoximes, oximes, ketoxime, oxime O-ethers, oxime O-ether, Formaldehyde oxime, O-substituted oximes, CH2=NOH, AC1L1MC3

Molecular Formula:	CH₃NO	Molecular Weight:	45.040620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SQDFHQJTAWCFIB-UHFFFAOYSA-N

463-62-7

METHANIMINE,N-(2,6-DIMETHYLPHENYL)- (2 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)methanimine | CAS Registry Number: 35203-02-2
Synonyms: N-(2,6-dimethylphenyl)methanimine, Methanimine, N-(2,6-dimethylphenyl)-, CID141978

Molecular Formula:	C₉H₁₁N	Molecular Weight:	133.190340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DVEJPRNXGSWVJV-UHFFFAOYSA-N

35203-02-2

METHANIMINIUM, N,1-DIOXO- (1 supplier)

IUPAC Name: oxo(oxomethylidene)azanium | CAS Registry Number: 926307-37-1
Synonyms: Methaniminium, N,1-dioxo-, CTK3F7821

Molecular Formula:	CNO₂+	Molecular Weight:	58.016200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UYSOLXSBDSVAQN-UHFFFAOYSA-N

926307-37-1

Methaniminium, N,N-difluoro- (0 suppliers)

IUPAC Name: difluoro(methylidene)azanium | CAS Registry Number: 62399-31-9
Synonyms: CTK2C0614

Molecular Formula:	CH₂F₂N+	Molecular Weight:	66.030086 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BCSVRBOCXNSAAM-UHFFFAOYSA-N

62399-31-9

Methaniminium, N-carbonyl-1-oxo- (1 supplier)

IUPAC Name: bis(oxomethylidene)azanium | CAS Registry Number: 38305-77-0
Synonyms: CTK1A8999

Molecular Formula:	C₂NO₂+	Molecular Weight:	70.026900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YLHNBQWYPULMCY-UHFFFAOYSA-N

38305-77-0

Methaniminium, N-methylene- (1 supplier)

IUPAC Name: dimethylideneazanium | CAS Registry Number: 88333-01-1
Synonyms: AGN-PC-00NBNX, CTK3B3641

Molecular Formula:	C₂H₄N+	Molecular Weight:	42.059860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KQGSJSIKSHLGFR-UHFFFAOYSA-N

88333-01-1

Methanisocyanato (0 suppliers)

922493-27-4

METHANIZER ACCS'Y FOR FID (1 supplier)

METHANOCHONDROITIN (2 suppliers)

IUPAC Name: 2,3-dihydrotriazolo[4,5-d]pyrimidine-5,7-dione | CAS Registry Number: 103939-01-1
Synonyms: 8-AZAXANTHINE, Xanthazol, 1468-26-4, Azaxanthine, 2,6-Dioxy-8-azapurine, USAF CB-26, NSC 756, v-Triazolo(4,5-d)pyrimidine-5,7-diol, EINECS 215-992-2, UNII-97MRZ3ZY2U, 97MRZ3ZY2U, AI3-25011, CHEBI:40850, v-Triazolo(4,5-d)pyrimidine-5,7-diol (VAN), 2,3-dihydrotriazolo[4,5-d]pyrimidine-5,7-dione, 1H-v-Triazolo(4,5-d)pyrimidine-5,7(4H,6H)-dione, 1H-1,2,3-Triazolo(4,5-d)pyrimidine-5,7(4H,6H)-dione, 1H-1,2,3-Triazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione, 2,3-dihydrotriazolo[4,5-e]pyrimidine-5,7-dione, 3H-[1,2,3]Triazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione

Molecular Formula:	C₄H₃N₅O₂	Molecular Weight:	153.101 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KVGVQTOQSNJTJI-UHFFFAOYSA-N

103939-01-1

Methanol (11 suppliers)

67-65-1

METHANOL (12C, 99.95%) (1 supplier)

METHANOL (12C, 99.95%; D4, 99.5%) (1 supplier)

METHANOL (13C, 99%) (7 suppliers)

IUPAC Name: methanol | CAS Registry Number: 14742-26-8
Synonyms: Methanol-13C, Methyl-13C alcohol, Methanol-13C,d4, Methyl alcohol-13C,d4, Methyl-13C,d3 alcohol-d, Methanol-13C,d2, Methanol-13C,d3, Methan(ol-d),13C, Methyl-13C alcohol-d, Methyl-13C,d2 alcohol, Methyl-13C,d3 alcohol, 277177_ALDRICH, 65560_FLUKA, Methanol-13C, d2 (Methyl alcohol), AKOS015913218, I14-46185, 154441-63-1, 32479-98-4, 93704-35-9

Molecular Formula:	CH₄O	Molecular Weight:	33.034515 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OKKJLVBELUTLKV-OUBTZVSYSA-N

14742-26-8

METHANOL (13C, 99%; D4, 99%) (2 suppliers)

METHANOL (D1) (9 suppliers)

IUPAC Name: deuteriooxymethane | CAS Registry Number: 4206-31-9
Synonyms: methyl alcohol, Methanol-d, Methanol-O-d1, Methan-d-ol, Methan(ol-d), Methyl alcohol-OD, Methan(2H)ol, mono-Deuteromethanol, CH3OD, 151939_ALDRICH, 550574_ALDRICH, MolPort-003-926-700, DEUTERO METHANOL, CH(3)OD, EINECS 215-933-0, CID123113, 1455-13-6

Molecular Formula:	CH₄O	Molecular Weight:	33.048022 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OKKJLVBELUTLKV-VMNATFBRSA-N

4206-31-9

METHANOL (D3, 99.5%) (9 suppliers)

IUPAC Name: trideuteriomethanol | CAS Registry Number: 1849-29-2
Synonyms: Methanol-d3, methyl alcohol, Methan-d3-ol, Methyl-d3 alcohol, (2H3)Methanol, 1,1,1-Trideuteromethanol, 343854_ALDRICH, MolPort-003-930-650, EINECS 217-435-9, CID123132

Molecular Formula:	CH₄O	Molecular Weight:	35.060345 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OKKJLVBELUTLKV-FIBGUPNXSA-N

1849-29-2

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