Methanamine, 1-[2-(iminomethyl)-2,4-cyclopentadien-1-ylidene]-,Methanamine, 1-[bis(1-methylethyl)phosphino]-N,N-dimethyl- Suppliers & Manufacturers

CHEMICAL products beginning with : M

13801 to 13850 of 124292 results Page:

260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 [277] 278 279 280

PRODUCT NAME

CAS Registry Number

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

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

62753-80-4

Methanamine, 1-azido-N-methyl-N-nitro- (0 suppliers)

IUPAC Name: N-(azidomethyl)-N-methylnitramide | CAS Registry Number: 55680-29-0
Synonyms: CTK1F6339

Molecular Formula:	C₂H₅N₅O₂	Molecular Weight:	131.093400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IKWAOVLBOJMQRZ-UHFFFAOYSA-N

55680-29-0

Methanamine, 1-butoxy-N-[(1-oxo-2-propenyl)oxy]- (0 suppliers)

IUPAC Name: (butoxymethylamino) prop-2-enoate | CAS Registry Number: 140687-54-3
Synonyms: ACMC-20mzrt, CTK0F1192

Molecular Formula:	C₈H₁₅NO₃	Molecular Weight:	173.209600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZFKHYBHESHEVKN-UHFFFAOYSA-N

140687-54-3

Methanamine, 1-chloro- (0 suppliers)

IUPAC Name: chloromethanamine | CAS Registry Number: 59067-17-3
Synonyms: AGN-PC-01MBBL, CTK1E8219, AKOS006362070

Molecular Formula:	CH₄ClN	Molecular Weight:	65.502160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RAJISUUPOAJLEQ-UHFFFAOYSA-N

59067-17-3

Methanamine, 1-fluoro- (0 suppliers)

IUPAC Name: fluoromethanamine | CAS Registry Number: 36336-09-1
Synonyms: CTK1B6362, AKOS006360081

Molecular Formula:	CH₄FN	Molecular Weight:	49.047563 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BYVCDJVESPBRQW-UHFFFAOYSA-N

36336-09-1

Methanamine, 1-isocyano- (0 suppliers)

IUPAC Name: isocyanomethanamine | CAS Registry Number: 116429-82-4
Synonyms: ACMC-20mmes, CTK0C5315

Molecular Formula:	C₂H₄N₂	Molecular Weight:	56.066560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WHIYTLXKUUWTAV-UHFFFAOYSA-N

116429-82-4

Methanamine, 1-methoxy- (0 suppliers)

IUPAC Name: methoxymethanamine | CAS Registry Number: 57830-25-8
Synonyms: AGN-PC-01M8JW, CTK1E0688, AKOS006348074, 128378-EP2281817A1, 128378-EP2295401A2

Molecular Formula:	C₂H₇NO	Molecular Weight:	61.083080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KZRAAPTWXAMZHQ-UHFFFAOYSA-N

57830-25-8

Methanamine, 1-methoxy-, hydrochloride (0 suppliers)

IUPAC Name: methoxymethanamine;hydrochloride | CAS Registry Number: 116430-68-3
Synonyms: ACMC-20mmf1, CTK0C5308

Molecular Formula:	C₂H₈ClNO	Molecular Weight:	97.544020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RHVNHKWMQOUSLJ-UHFFFAOYSA-N

116430-68-3

Methanamine, 1-nitro- (0 suppliers)

IUPAC Name: nitromethanamine | CAS Registry Number: 62885-54-5
Synonyms: nitromethanamine, Methyl nitramine (dry), AC1L1UML, Methanamine, N-nitro- (9CI), CTK2B0925, AKOS006360142, AG-G-13673

Molecular Formula:	CH₄N₂O₂	Molecular Weight:	76.054660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KHXLYFSTSOVKSI-UHFFFAOYSA-N

62885-54-5

Methanamine, 1-phosphinidene- (0 suppliers)

IUPAC Name: phosphanylmethanimine | CAS Registry Number: 97607-40-4
Synonyms: ACMC-20m1m3, CTK3G8189

Molecular Formula:	CH₄NP	Molecular Weight:	61.022922 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XYQRZXDGPXKGPS-UHFFFAOYSA-N

97607-40-4

Methanamine, 1-phosphinidyne- (0 suppliers)

IUPAC Name: phosphanylidynemethanamine | CAS Registry Number: 56764-36-4
Synonyms: AGN-PC-0033LG, CTK1F3861, AKOS006361467

Molecular Formula:	CH₂NP	Molecular Weight:	59.007042 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BGWAQXANRCACAW-UHFFFAOYSA-N

56764-36-4

Methanamine, 1-silylene- (0 suppliers)

IUPAC Name: silylidenemethanamine | CAS Registry Number: 131391-31-6
Synonyms: ACMC-20mu2w, CTK0C0972

Molecular Formula:	CH₅NSi	Molecular Weight:	59.142600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GUKOUTBLMUEQNO-UHFFFAOYSA-N

131391-31-6

METHANAMINE, 1-SULFONYL- (0 suppliers)

IUPAC Name: sulfonylmethanamine | CAS Registry Number: 921192-94-1
Synonyms: Methanamine, 1-sulfonyl-, CTK3G2215

Molecular Formula:	CH₃NO₂S	Molecular Weight:	93.105020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WBJJMUBSWXKRGQ-UHFFFAOYSA-N

921192-94-1

Methanamine, benzoate (0 suppliers)

IUPAC Name: benzoic acid;methanamine | CAS Registry Number: 28938-60-5
Synonyms: SureCN1886877, CTK0I4948

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OTPQITSPRUAFQX-UHFFFAOYSA-N

28938-60-5

Methanamine, compd. with 1,3,5-trinitrobenzene (1:1) (0 suppliers)

IUPAC Name: methanamine;1,3,5-trinitrobenzene | CAS Registry Number: 56270-14-5
Synonyms: CTK1F4972

Molecular Formula:	C₇H₈N₄O₆	Molecular Weight:	244.161620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZZOULESRGSTFOY-UHFFFAOYSA-N

56270-14-5

Methanamine, compd. with 1,3,5-trinitrobenzene (2:1) (0 suppliers)

IUPAC Name: methanamine;1,3,5-trinitrobenzene | CAS Registry Number: 56270-15-6
Synonyms: CTK1F4971

Molecular Formula:	C₈H₁₃N₅O₆	Molecular Weight:	275.218720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JAEAKCNWPWUKIE-UHFFFAOYSA-N

56270-15-6

Methanamine, compd. with 1,3,5-trinitrobenzene (3:1) (0 suppliers)

IUPAC Name: methanamine;1,3,5-trinitrobenzene | CAS Registry Number: 56270-16-7
Synonyms: CTK1F4970

Molecular Formula:	C₉H₁₈N₆O₆	Molecular Weight:	306.275820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: IMGTYPOKKRTSDK-UHFFFAOYSA-N

56270-16-7

Methanamine, compd. with 2,4,6-trinitrophenol (1:1) (0 suppliers)

IUPAC Name: methanamine;2,4,6-trinitrophenol | CAS Registry Number: 6032-31-1
Synonyms: AGN-PC-00KEFP, CTK2F0744

Molecular Formula:	C₇H₈N₄O₇	Molecular Weight:	260.161020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FBIZKLDTWSVLAE-UHFFFAOYSA-N

6032-31-1

METHANAMINE, COMPD. WITH 3-METHYL-1H-INDOLE (1:1) (0 suppliers)

IUPAC Name: methanamine;3-methyl-1H-indole | CAS Registry Number: 922728-02-7
Synonyms: CTK3F9873, Methanamine, compd. with 3-methyl-1H-indole (1:1)

Molecular Formula:	C₁₀H₁₄N₂	Molecular Weight:	162.231560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BEVMZWWHLSEZJQ-UHFFFAOYSA-N

922728-02-7

Methanamine, hydrofluoride (0 suppliers)

IUPAC Name: methanamine;hydrofluoride | CAS Registry Number: 57847-62-8
Synonyms: AGN-PC-00KEFS, CTK1E0668

Molecular Formula:	CH₆FN	Molecular Weight:	51.063443 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RRSMHQNLDRCPQG-UHFFFAOYSA-N

57847-62-8

Methanamine, lithium potassium salt (0 suppliers)

66461-02-7

Methanamine, monoammonium salt (0 suppliers)

655243-73-5

METHANAMINE, MONOHYDRATE (0 suppliers)

IUPAC Name: methanamine;hydrate | CAS Registry Number: 177428-67-0
Synonyms: Methanamine, monohydrate, AGN-PC-00KEFT, CTK0E3614, LS-91405

Molecular Formula:	CH₇NO	Molecular Weight:	49.072380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LFETXMWECUPHJA-UHFFFAOYSA-N

177428-67-0

Methanamine, monolithium salt (0 suppliers)

37123-26-5

Methanamine, monopotassium salt (0 suppliers)

13427-02-6

Methanamine, monosodium salt (0 suppliers)

52034-11-4

Methanamine, N,N'-[(methylsilylene)bis(oxy)]bis[N-methyl- (0 suppliers)

IUPAC Name: N-[dimethylaminooxy(methyl)silyl]oxy-N-methylmethanamine | CAS Registry Number: 96203-10-0
Synonyms: ACMC-20m0o2, CTK3F2909

Molecular Formula:	C₅H₁₆N₂O₂Si	Molecular Weight:	164.278240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FNJPOPNLTICKCW-UHFFFAOYSA-N

96203-10-0

Methanamine, N,N'-oxybis[1,1,1-trifluoro-N-(trifluoromethyl)- (1 supplier)

IUPAC Name: N-[bis(trifluoromethyl)amino]oxy-1,1,1-trifluoro-N-(trifluoromethyl)methanamine | CAS Registry Number: 6141-72-6
Synonyms: CTK2E0429

Molecular Formula:	C₄F₁₂N₂O	Molecular Weight:	320.036438 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: FBCWXFVBECRSDO-UHFFFAOYSA-N

6141-72-6

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

IUPAC Name: N,N,1-trichloro-1,1-difluoromethanamine | CAS Registry Number: 28245-34-3
Synonyms: AGN-PC-00L0W2, CTK0J2154

Molecular Formula:	CCl₃F₂N	Molecular Weight:	170.373206 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WULGQPMCMYCXDB-UHFFFAOYSA-N

28245-34-3

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

IUPAC Name: N,N-dichloro-1,1,1-trifluoromethanamine | CAS Registry Number: 13880-73-4
Synonyms: Dichloro(trifluoromethyl)amine, CTK0F2931

Molecular Formula:	CCl₂F₃N	Molecular Weight:	153.918610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UXGJEINGLVOJME-UHFFFAOYSA-N

13880-73-4

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

IUPAC Name: (2R,4R)-2-(2-hydroxyphenyl)-3-(3-sulfanylpropanoyl)-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 753-58-2
Synonyms: Rentiapril, Fentiapril, Prescrin, Rentiaprilum [Latin], CCRIS 2341, SA 466, BRN 5762860, SA 446, (2r-cis)-2-(2-hydroxyphenyl)-3-(3-mercapto-1-oxopropyl)-4-thiazolidinecarboxylic acid, SA-446, (2R,4R)-2-(o-Hydroxyphenyl)-3-(3-mercaptopropionyl)-4-thiazolidinecarboxylic acid, 4-Thiazolidinecarboxylic acid, 2-(2-hydroxyphenyl)-3-(3-mercapto-1-oxopropyl)-, (2R-cis)-, 80830-42-8, C13H15NO4S2, Rentiaprilum, rentiapril, (2R-cis)-isomer, Rentiapril [INN], AC1L2FTH, AC1Q5JWU, UNII-D0TAM1017B

Molecular Formula:	C₁₃H₁₅NO₄S₂	Molecular Weight:	313.392500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BSHDUMDXSRLRBI-JOYOIKCWSA-N

753-58-2

Methanamine, N,N-difluoro-1,1,1-trinitro- (0 suppliers)

IUPAC Name: N,N-difluoro-1,1,1-trinitromethanamine | CAS Registry Number: 157066-33-6
Synonyms: AGN-PC-00446K, CTK0B0547

Molecular Formula:	CF₂N₄O₆	Molecular Weight:	202.030706 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: BYSCXXYPUILHSM-UHFFFAOYSA-N

157066-33-6

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

118909-92-5

Methanamine, N,N-dimethyl-, benzoate (0 suppliers)

IUPAC Name: benzoic acid;N,N-dimethylmethanamine | CAS Registry Number: 108681-27-2
Synonyms: ACMC-20mbpf, SureCN1110868, CTK0G2658

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MWZCDAOUROKGLW-UHFFFAOYSA-N

108681-27-2

METHANAMINE, N,N-DIMETHYL-, COMPD. WITH 1,2-DIOXETANE (1:1) (0 suppliers)

IUPAC Name: N,N-dimethylmethanamine;dioxetane | CAS Registry Number: 879016-19-0
Synonyms: CTK2I1866, Methanamine, N,N-dimethyl-, compd. with 1,2-dioxetane (1:1)

Molecular Formula:	C₅H₁₃NO₂	Molecular Weight:	119.162220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NMSFADIZTGKSOV-UHFFFAOYSA-N

879016-19-0

Methanamine, N,n-dimethyl-, Compd. With 4,6-dicarbahexaborane(6) (1_1) (0 suppliers)

39733-46-5

METHANAMINE, N,N-DIMETHYL-, COMPD. WITH A-TRIDECYL-?- HYDROXYPOLY[OXY[(CHLOROMETHYL)-1,2-ETHANEDIYL]] (2 suppliers)

70955-77-0

Methanamine, N,N-dimethyl-, compd. with5-[4-(2H-tetrazol-5-yl)-1H-1,2,3-triazol-5-yl]-2H-tetrazole (1:?) (0 suppliers)

921603-65-8

Methanamine, N,N-dimethyl-, diacetate (0 suppliers)

IUPAC Name: acetic acid;N,N-dimethylmethanamine | CAS Registry Number: 62825-22-3
Synonyms: CTK2B1696

Molecular Formula:	C₇H₁₇NO₄	Molecular Weight:	179.214180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GLBHDKDPQIDYJT-UHFFFAOYSA-N

62825-22-3

Methanamine, N,N-dimethyl-, hydrofluoride (0 suppliers)

IUPAC Name: N,N-dimethylmethanamine;hydrofluoride | CAS Registry Number: 65756-37-8
Synonyms: CTK1I1875

Molecular Formula:	C₃H₁₀FN	Molecular Weight:	79.116603 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IXYXXQNFKSEXJM-UHFFFAOYSA-N

65756-37-8

Methanamine, N,N-dimethyl-, N-oxide, monohydrate (0 suppliers)

IUPAC Name: N,N-dimethylmethanamine oxide;hydrate | CAS Registry Number: 136449-78-0
Synonyms: TMANO, Trimethylamine N-oxide dihydrate, ACMC-20mw63, T0514_SIGMA, 92277_FLUKA, CTK0F3840

Molecular Formula:	C₃H₁₁NO₂	Molecular Weight:	93.124940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GYFWCKUYWWTXCE-UHFFFAOYSA-N

136449-78-0

METHANAMINE, N,N-DIMETHYL-, REACTION PRODUCTS WITH (CHLOROMETHYL)ETHENYLBENZENE-DIVINYLBENZENE POLYMER AND SODIUM HYDROXIDE (1 supplier)

IUPAC Name: sodium;1,2-bis(ethenyl)benzene;1-(chloromethyl)-2-ethenylbenzene;N,N-dimethylmethanamine;hydroxide | CAS Registry Number: 68512-03-8
Synonyms: Divinyl benzene, (chloromethyl)vinylbenzene polymer, trimethylamine aminated, Methanamine, N,N-dimethyl-, reaction products with (chloromethyl)ethenylbenzene-divinylbenzene polymer and sodium hydroxide, sodium; 1-(chloromethyl)-2-vinyl-benzene; N,N-dimethylmethanamine; 1,2-divinylbenzene; hydroxide

Molecular Formula:	C₂₂H₂₉ClNNaO	Molecular Weight:	381.914529 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VMUARPGVHADXEP-UHFFFAOYSA-M

68512-03-8

Methanamine, N,N-dimethyl-, sulfate (1:1) (0 suppliers)

IUPAC Name: N,N-dimethylmethanamine;sulfuric acid | CAS Registry Number: 39979-59-4
Synonyms: Trimethylamine sulphate, Trimethylamine sulfate, AC1L57BB, CTK1B3585, EINECS 259-058-2, Methanamine, N,N-dimethyl-, sulfate, AG-F-87849, Methanamine, N,N-dimethyl-, sulfate (1:?), 54272-30-9

Molecular Formula:	C₃H₁₁NO₄S	Molecular Weight:	157.188740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KIUAERUGDCOOSB-UHFFFAOYSA-N

39979-59-4

Methanamine, N,N-dimethyl-, sulfite (1:1) (0 suppliers)

IUPAC Name: N,N-dimethylmethanamine;sulfurous acid | CAS Registry Number: 89601-37-6
Synonyms: ACMC-20lo76, CTK2J3308

Molecular Formula:	C₃H₁₁NO₃S	Molecular Weight:	141.189340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CSZWNFWYVAKOEC-UHFFFAOYSA-N

89601-37-6

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

16970-98-2

Methanamine, N,N-dimethyl-, tetrahydrofluoride (0 suppliers)

62562-69-0

Methanamine, N,N-dimethyl-1,1-bis(1-naphthalenylmethoxy)- (0 suppliers)

IUPAC Name: N,N-dimethyl-1,1-bis(naphthalen-1-ylmethoxy)methanamine | CAS Registry Number: 88389-17-7
Synonyms: CTK3B2487

Molecular Formula:	C₂₅H₂₅NO₂	Molecular Weight:	371.471500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZGAQPIDCAONVSV-UHFFFAOYSA-N

88389-17-7

Methanamine, N,N-dimethyl-1,1-bis(pentyloxy)- (0 suppliers)

IUPAC Name: N,N-dimethyl-1,1-dipentoxymethanamine | CAS Registry Number: 91669-41-9
Synonyms: ACMC-20lusc, AGN-PC-00M2WL, CTK3G3806

Molecular Formula:	C₁₃H₂₉NO₂	Molecular Weight:	231.374860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HZUAQYOBZKSHGD-UHFFFAOYSA-N

91669-41-9

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