METHAN-D3-AMINE, N-NITROSO-, POTASSIUM SALT,Methan-d3-amine,N-methyl-N-(methyl-d3)- (9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : M

13751 to 13800 of 123921 results Page:

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PRODUCT NAME

CAS Registry Number

METHAN-D3-AMINE, N-NITROSO-, POTASSIUM SALT (1 supplier)

IUPAC Name: potassium nitroso(trideuteriomethyl)azanide | CAS Registry Number: 87549-58-4
Synonyms: N-Nitrosomethan-d3-amine potassium salt, Methan-d3-amine, N-nitroso-, potassium salt

Molecular Formula:	CH₃KN₂O	Molecular Weight:	101.164105 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UTIZIVHEEXBLNZ-NIIDSAIPSA-M

87549-58-4

Methan-d3-amine,N-methyl-N-(methyl-d3)- (9CI) (1 supplier)

16585-35-6

Methan-d3-amine,N-methyl-N-(methyl-d3)-, hydrochloride (9CI) (4 suppliers)

347840-14-6

Methanal (1 supplier)

Methanal, reaction products with 1,2-diaminoethane (0 suppliers)

84066-92-2

Methanal, reaction products with 1,3-bis(aminomethyl)benzene and hydroxybenzen (0 suppliers)

1950616-36-0

METHANAMIDE,1-CYANO-N-(4-FLUOROPHENYL)- (2 suppliers)

IUPAC Name: 1-cyano-N-(4-fluorophenyl)formamide | CAS Registry Number: 502137-85-1
Synonyms: NSC373899, AC1Q5BRA, AC1L7U7O, Methanamide,1-cyano-N- -, ANTINEOPLASTIC-373899, CTK8I9015, 1-cyano-N-(4-fluorophenyl)formamide, NSC-373899, 1-[(cyanocarbonyl)amino]-4-fluorobenzene

Molecular Formula:	C₈H₅FN₂O	Molecular Weight:	164.136503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YEJMAUULPWDPEM-UHFFFAOYSA-N

502137-85-1

Methanamine (1 supplier)

2327-88-0

Methanamine, (2E)-2-butenedioate (2:1) (1 supplier)

622011-48-7

Methanamine, 1,1'-(1,2-phenylenediphosphinidyne)bis[N,N-dimethyl- (0 suppliers)

89983-03-9

Methanamine, 1,1,1-trichloro-N,N-dimethyl- (0 suppliers)

IUPAC Name: 1,1,1-trichloro-N,N-dimethylmethanamine | CAS Registry Number: 34656-65-0
Synonyms: CTK1B7543

Molecular Formula:	C₃H₆Cl₃N	Molecular Weight:	162.445440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LFDKWKHXLOWZAI-UHFFFAOYSA-N

34656-65-0

Methanamine, 1,1,1-trifluoro- (1 supplier)

IUPAC Name: trifluoromethanamine | CAS Registry Number: 61165-75-1
Synonyms: Trifluoromethanamine, AC1LBV2C, CTK2E5904, AKOS006348073

Molecular Formula:	CH₂F₃N	Molecular Weight:	85.028490 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MYMLGBAVNHFRJS-UHFFFAOYSA-N

61165-75-1

Methanamine, 1,1,1-trifluoro-N-(fluoromethyl)-N-(trifluoromethyl)- (0 suppliers)

IUPAC Name: 1,1,1-trifluoro-N-(fluoromethyl)-N-(trifluoromethyl)methanamine | CAS Registry Number: 67212-88-8
Synonyms: AGN-PC-02CIBM, CTK1H8490

Molecular Formula:	C₃H₂F₇N	Molecular Weight:	185.043502 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: UTKWUWQJPZAQPT-UHFFFAOYSA-N

67212-88-8

Methanamine, 1,1,1-trifluoro-N-(trifluoromethoxy)- (0 suppliers)

IUPAC Name: 1,1,1-trifluoro-N-(trifluoromethoxy)methanamine | CAS Registry Number: 74399-69-2
Synonyms: CTK2G1428

Molecular Formula:	C₂HF₆NO	Molecular Weight:	169.025859 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GJLPGOYROSLQOM-UHFFFAOYSA-N

74399-69-2

Methanamine, 1,1,1-trifluoro-N-(trifluoromethoxy)-N-(trifluoromethyl)- (0 suppliers)

IUPAC Name: 1,1,1-trifluoro-N-(trifluoromethoxy)-N-(trifluoromethyl)methanamine | CAS Registry Number: 671-63-6
Synonyms: CTK1J3837

Molecular Formula:	C₃F₉NO	Molecular Weight:	237.023829 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: IIXDRHTUYAXPEC-UHFFFAOYSA-N

671-63-6

Methanamine, 1,1,1-trifluoro-N-(trifluoromethyl)- (1 supplier)

IUPAC Name: 1,1,1-trifluoro-N-(trifluoromethyl)methanamine | CAS Registry Number: 371-77-7
Synonyms: C2HF6N, AC1LAURU, CTK1B5841, 1,1,1-trifluoro-N-(trifluoromethyl)methanamine

Molecular Formula:	C₂HF₆N	Molecular Weight:	153.026459 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZGLLUEAYLAHJKB-UHFFFAOYSA-N

371-77-7

Methanamine, 1,1,1-trifluoro-N-(trifluoromethyl)-, mercury(2+) salt (0 suppliers)

7276-63-3

Methanamine, 1,1,1-trifluoro-N-hydroxy-N-(trifluoromethyl)-, sodium salt (0 suppliers)

17623-45-9

Methanamine, 1,1,1-trifluoro-N-methylene-, N-oxide (0 suppliers)

IUPAC Name: N-(trifluoromethyl)methanimine oxide | CAS Registry Number: 88673-17-0
Synonyms: ACMC-20lcou, CTK3A7886

Molecular Formula:	C₂H₂F₃NO	Molecular Weight:	113.038590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IBNAYIGFFHCAHT-UHFFFAOYSA-N

88673-17-0

Methanamine, 1,1,1-trifluoro-N-sulfinyl- (0 suppliers)

IUPAC Name: trifluoro-(sulfinylamino)methane | CAS Registry Number: 10564-49-5
Synonyms: CTK0D7398

Molecular Formula:	CF₃NOS	Molecular Weight:	131.077010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WUMAKTHBJWMOCW-UHFFFAOYSA-N

10564-49-5

Methanamine, 1,1,1-trimethoxy- (1 supplier)

IUPAC Name: trimethoxymethanamine | CAS Registry Number: 4401-58-5
Synonyms: AGN-PC-00NKQE, CTK1D2549, AKOS006341391

Molecular Formula:	C₄H₁₁NO₃	Molecular Weight:	121.135040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PBGSUCPTXBVNSF-UHFFFAOYSA-N

4401-58-5

Methanamine, 1,1-bis(hexyloxy)-N,N-dimethyl- (1 supplier)

IUPAC Name: 1,1-dihexoxy-N,N-dimethylmethanamine | CAS Registry Number: 5780-32-5
Synonyms: AGN-PC-00M2WM, CTK1E0698

Molecular Formula:	C₁₅H₃₃NO₂	Molecular Weight:	259.428020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NFULCZVXCGDQKY-UHFFFAOYSA-N

5780-32-5

Methanamine, 1,1-bis[2-(1H-indol-3-yl)ethoxy]-N,N-dimethyl- (0 suppliers)

IUPAC Name: 1,1-bis[2-(1H-indol-3-yl)ethoxy]-N,N-dimethylmethanamine | CAS Registry Number: 88389-18-8
Synonyms: CTK3B2486

Molecular Formula:	C₂₃H₂₇N₃O₂	Molecular Weight:	377.479380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JWMJLJSCMKTSSM-UHFFFAOYSA-N

88389-18-8

Methanamine, 1,1-dichloro-N-(dichloromethyl)-N-methyl- (0 suppliers)

IUPAC Name: 1,1-dichloro-N-(dichloromethyl)-N-methylmethanamine | CAS Registry Number: 66348-28-5
Synonyms: CTK1I0359

Molecular Formula:	C₃H₅Cl₄N	Molecular Weight:	196.890500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZCYZDMNBAMILIV-UHFFFAOYSA-N

66348-28-5

Methanamine, 1,1-difluoro- (2 suppliers)

47950-15-2

Methanamine, 1,1-dinitro- (0 suppliers)

IUPAC Name: dinitromethanamine | CAS Registry Number: 98414-10-9
Synonyms: ACMC-20m2c6, CTK3F1446, AKOS006351775

Molecular Formula:	CH₃N₃O₄	Molecular Weight:	121.052220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NMNSZJIGDOSNIA-UHFFFAOYSA-N

98414-10-9

Methanamine, 1-(1,3-dithian-2-ylidene)-N,N-dimethyl- (0 suppliers)

IUPAC Name: 1-(1,3-dithian-2-ylidene)-N,N-dimethylmethanamine | CAS Registry Number: 52157-66-1
Synonyms: AGN-PC-00NPKX, CTK1G3268

Molecular Formula:	C₇H₁₃NS₂	Molecular Weight:	175.314820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DUACJTWLEOKDRI-UHFFFAOYSA-N

52157-66-1

Methanamine, 1-(1-ethynylbutoxy)-N-[(1-ethynylbutoxy)methyl]- (0 suppliers)

IUPAC Name: 1-hex-1-yn-3-yloxy-N-(hex-1-yn-3-yloxymethyl)methanamine | CAS Registry Number: 63478-37-5
Synonyms: CTK1I6754

Molecular Formula:	C₁₄H₂₃NO₂	Molecular Weight:	237.337920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QBCHEASXMBYTGE-UHFFFAOYSA-N

63478-37-5

Methanamine, 1-(2,3,4,5-tetrachloro-2,4-cyclopentadien-1-ylidene)- (0 suppliers)

IUPAC Name: (2,3,4,5-tetrachlorocyclopenta-2,4-dien-1-ylidene)methanamine | CAS Registry Number: 56524-23-3
Synonyms: CTK1F4447

Molecular Formula:	C₆H₃Cl₄N	Molecular Weight:	230.906720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FOPWQTHZILLZTQ-UHFFFAOYSA-N

56524-23-3

Methanamine, 1-(2,4-cyclopentadien-1-ylidene)-1-ethoxy-N,N-dimethyl- (0 suppliers)

IUPAC Name: 1-cyclopenta-2,4-dien-1-ylidene-1-ethoxy-N,N-dimethylmethanamine | CAS Registry Number: 704-47-2
Synonyms: CTK2H4881

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BJZPMHCVRXXBFI-UHFFFAOYSA-N

704-47-2

METHANAMINE, 1-(2-BUTYL-5-CHLORO-4H-IMIDAZOL-4-YLIDENE)-N,N-DIMETHYL- (0 suppliers)

IUPAC Name: 1-(2-butyl-5-chloroimidazol-4-ylidene)-N,N-dimethylmethanamine | CAS Registry Number: 184424-20-2
Synonyms: SureCN7768984, CTK0A5631, Methanamine, 1-(2-butyl-5-chloro-4H-imidazol-4-ylidene)-N,N-dimethyl-

Molecular Formula:	C₁₀H₁₆ClN₃	Molecular Weight:	213.707140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PBCVWYVRJHGIBO-UHFFFAOYSA-N

184424-20-2

METHANAMINE, 1-(AMINOOXY)- (0 suppliers)

IUPAC Name: O-(aminomethyl)hydroxylamine | CAS Registry Number: 492462-78-9
Synonyms: Methanamine, 1-(aminooxy)-, CTK1D0948

Molecular Formula:	CH₆N₂O	Molecular Weight:	62.071140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZAXUHDYJARDFQS-UHFFFAOYSA-N

492462-78-9

Methanamine, 1-(butylthio)-N,N-dimethyl- (0 suppliers)

IUPAC Name: 1-butylsulfanyl-N,N-dimethylmethanamine | CAS Registry Number: 62142-30-7
Synonyms: CTK2C6340

Molecular Formula:	C₇H₁₇NS	Molecular Weight:	147.281580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QSZYGKIYDOEPBE-UHFFFAOYSA-N

62142-30-7

METHANAMINE, 1-(BUTYLTHIO)-N-[(BUTYLTHIO)METHYL]-N-METHYL- (0 suppliers)

IUPAC Name: 1-butylsulfanyl-N-(butylsulfanylmethyl)-N-methylmethanamine | CAS Registry Number: 497096-56-7
Synonyms: Methanamine, 1-(butylthio)-N-[(butylthio)methyl]-N-methyl-, AGN-PC-002RJM, CTK1D0569

Molecular Formula:	C₁₁H₂₅NS₂	Molecular Weight:	235.452900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SDZUVSUEYRWPQP-UHFFFAOYSA-N

497096-56-7

Methanamine, 1-(chlorodimethylgermyl)-N,N-dimethyl- (0 suppliers)

IUPAC Name: 1-[chloro(dimethyl)germyl]-N,N-dimethylmethanamine | CAS Registry Number: 63223-94-9
Synonyms: CTK2A9646

Molecular Formula:	C₅H₁₄ClGeN	Molecular Weight:	196.264360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XGKVORILZDMVJI-UHFFFAOYSA-N

63223-94-9

Methanamine, 1-(dibutylphosphinyl)-N,N-dimethyl- (0 suppliers)

IUPAC Name: 1-dibutylphosphoryl-N,N-dimethylmethanamine | CAS Registry Number: 61748-74-1
Synonyms: CTK2D3203

Molecular Formula:	C₁₁H₂₆NOP	Molecular Weight:	219.304002 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VWPSPKJUIMKPLU-UHFFFAOYSA-N

61748-74-1

Methanamine, 1-(dimethoxymethylsilyl)-N,N-dimethyl- (0 suppliers)

IUPAC Name: 1-(dimethoxymethylsilyl)-N,N-dimethylmethanamine | CAS Registry Number: 67353-41-7
Synonyms: CTK1H8053

Molecular Formula:	C₆H₁₇NO₂Si	Molecular Weight:	163.290180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NILZPUMJDXSYEY-UHFFFAOYSA-N

67353-41-7

METHANAMINE, 1-(DIMETHYLPHOSPHINYL)-N-[(DIMETHYLPHOSPHINYL)METHYL]- (0 suppliers)

IUPAC Name: 1-dimethylphosphoryl-N-(dimethylphosphorylmethyl)methanamine | CAS Registry Number: 212781-65-2
Synonyms: Methanamine, 1-(dimethylphosphinyl)-N-[(dimethylphosphinyl)methyl]-, AGN-PC-00OZLB, CTK0J7772

Molecular Formula:	C₆H₁₇NO₂P₂	Molecular Weight:	197.152204 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IKHVLQASOKGAEU-UHFFFAOYSA-N

212781-65-2

Methanamine, 1-(diphenylphosphino)-N,N-dimethyl- (0 suppliers)

IUPAC Name: 1-diphenylphosphanyl-N,N-dimethylmethanamine | CAS Registry Number: 13119-19-2
Synonyms: SureCN8655836, CTK0C1030

Molecular Formula:	C₁₅H₁₈NP	Molecular Weight:	243.283882 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: USJKPRKDNVRCKO-UHFFFAOYSA-N

13119-19-2

Methanamine, 1-(diphenylphosphinyl)-N,N-dimethyl- (0 suppliers)

IUPAC Name: 1-diphenylphosphoryl-N,N-dimethylmethanamine | CAS Registry Number: 13119-20-5
Synonyms: CTK0C1029

Molecular Formula:	C₁₅H₁₈NOP	Molecular Weight:	259.283282 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZVRGEOVSNFTEQI-UHFFFAOYSA-N

13119-20-5

Methanamine, 1-(ethoxydimethylsilyl)- (0 suppliers)

IUPAC Name: [ethoxy(dimethyl)silyl]methanamine | CAS Registry Number: 18135-41-6
Synonyms: CTK0A6448, AKOS006340284

Molecular Formula:	C₅H₁₅NOSi	Molecular Weight:	133.264200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XYPHMSJXRRVDQC-UHFFFAOYSA-N

18135-41-6

Methanamine, 1-(ethylthio)-N-methyl-N-nitroso- (0 suppliers)

IUPAC Name: N-(ethylsulfanylmethyl)-N-methylnitrous amide | CAS Registry Number: 108342-52-5
Synonyms: ACMC-20mbh6, CTK0D6363

Molecular Formula:	C₄H₁₀N₂OS	Molecular Weight:	134.200000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AOMMMNPSCGUNKB-UHFFFAOYSA-N

108342-52-5

Methanamine, 1-(methoxydimethylsilyl)- (0 suppliers)

IUPAC Name: [methoxy(dimethyl)silyl]methanamine | CAS Registry Number: 55951-80-9
Synonyms: CTK1F5613, AKOS006339689

Molecular Formula:	C₄H₁₃NOSi	Molecular Weight:	119.237620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CBWLQRUXCZLHIA-UHFFFAOYSA-N

55951-80-9

Methanamine, 1-(methoxydimethylsilyl)-N-methyl- (0 suppliers)

IUPAC Name: 1-[methoxy(dimethyl)silyl]-N-methylmethanamine | CAS Registry Number: 53677-25-1
Synonyms: CTK1G0439, AKOS006352940

Molecular Formula:	C₅H₁₅NOSi	Molecular Weight:	133.264200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RULVUHCIIUXELY-UHFFFAOYSA-N

53677-25-1

Methanamine, 1-(propylthio)- (0 suppliers)

IUPAC Name: propylsulfanylmethanamine | CAS Registry Number: 90428-54-9
Synonyms: ACMC-20lswc, CTK3G6852

Molecular Formula:	C₄H₁₁NS	Molecular Weight:	105.201840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CBNALFFWRNOLQF-UHFFFAOYSA-N

90428-54-9

Methanamine, 1-[(1,1-dimethylethyl)dioxy]-N,N-dimethyl- (0 suppliers)

IUPAC Name: 1-tert-butylperoxy-N,N-dimethylmethanamine | CAS Registry Number: 35120-40-2
Synonyms: CTK1B0773

Molecular Formula:	C₇H₁₇NO₂	Molecular Weight:	147.215380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WMEKVVUBQYGKMS-UHFFFAOYSA-N

35120-40-2

Methanamine, 1-[(3-chlorophenyl)dimethylsilyl]-N-methyl- (0 suppliers)

IUPAC Name: 1-[(3-chlorophenyl)-dimethylsilyl]-N-methylmethanamine | CAS Registry Number: 58617-59-7
Synonyms: CTK1E9309

Molecular Formula:	C₁₀H₁₆ClNSi	Molecular Weight:	213.779240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IFIUPOLWNXATJD-UHFFFAOYSA-N

58617-59-7

Methanamine, 1-[[5-(octyldithio)-1,3,4-thiadiazol-2-yl]thio]- (0 suppliers)

IUPAC Name: [5-(octyldisulfanyl)-1,3,4-thiadiazol-2-yl]sulfanylmethanamine | CAS Registry Number: 105743-77-9
Synonyms: ACMC-20m8w5, CTK0D7377

Molecular Formula:	C₁₁H₂₁N₃S₄	Molecular Weight:	323.564540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HRQOPGHFMJRCCB-UHFFFAOYSA-N

105743-77-9

Methanamine, 1-[2-(iminomethyl)-2,4-cyclopentadien-1-ylidene]- (0 suppliers)

IUPAC Name: (2-methanimidoylcyclopenta-2,4-dien-1-ylidene)methanamine | CAS Registry Number: 30066-86-5
Synonyms: CTK1B3543

Molecular Formula:	C₇H₈N₂	Molecular Weight:	120.151820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZKZGGFUKYROOGV-UHFFFAOYSA-N

30066-86-5

Methanamine, 1-[bis(1-methylethyl)phosphino]-N,N-dimethyl- (0 suppliers)

IUPAC Name: 1-di(propan-2-yl)phosphanyl-N,N-dimethylmethanamine | CAS Registry Number: 62474-28-6
Synonyms: Diisopropyl-dimethylaminomethyl-phosphine, AC1LC2ZG, CRTDKWKCNUPDFG-UHFFFAOYSA-, CTK2B9130, Dimethylamine, N-(diisopropylphosphino)methyl-, 1-di(propan-2-yl)phosphanyl-N,N-dimethylmethanamine, InChI=1/C9H22NP/c1-8(2)11(9(3)4)7-10(5)6/h8-9H,7H2,1-6H3

Molecular Formula:	C₉H₂₂NP	Molecular Weight:	175.251442 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CRTDKWKCNUPDFG-UHFFFAOYSA-N

62474-28-6

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