Methanamine, N,N-dimethyl-1-(phenylmethoxy)-,Methanamine, N,N-dimethyl-1-(phenylphosphinidene)- Suppliers & Manufacturers

CHEMICAL products beginning with : M

13851 to 13900 of 123921 results Page:

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: N,N-dimethyl-1-phenylmethoxymethanamine | CAS Registry Number: 88542-92-1
Synonyms: ACMC-20lb3l, AGN-PC-00LFHW, CTK3A9950

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

InChIKey: PULLBVLPXCTRLN-UHFFFAOYSA-N

88542-92-1

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

IUPAC Name: N,N-dimethyl-1-phenylphosphanylidenemethanamine | CAS Registry Number: 75471-07-7
Synonyms: AC1L3PT3, CTK2H7795, N,N-dimethyl-1-phenylphosphanylidenemethanamine

Molecular Formula:	C₉H₁₂NP	Molecular Weight:	165.172042 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VIFJQNZWJNSJQY-UHFFFAOYSA-N

75471-07-7

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

IUPAC Name: N,N-dimethyl-1-triethoxysilylmethanamine | CAS Registry Number: 54729-82-7
Synonyms: AGN-PC-00LQZB, CTK1E3006

Molecular Formula:	C₉H₂₃NO₃Si	Molecular Weight:	221.369320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WYMSENKWVCCQGJ-UHFFFAOYSA-N

54729-82-7

Methanamine, N,N-dimethyl-1-[(trimethylsilyl)oxy]- (0 suppliers)

IUPAC Name: N,N-dimethyl-1-trimethylsilyloxymethanamine | CAS Registry Number: 80202-60-4
Synonyms: CTK2I7616

Molecular Formula:	C₆H₁₇NOSi	Molecular Weight:	147.290780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BYFUINORXDOPRL-UHFFFAOYSA-N

80202-60-4

Methanamine, N,N-dimethyl-1-[2-(4-morpholinyl)-1H-inden-1-ylidene]-,(Z)- (0 suppliers)

62119-08-8

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

IUPAC Name: N,N-dimethyl-1-phosphanylidynemethanamine | CAS Registry Number: 145029-88-5
Synonyms: ACMC-20n4e1, CTK0B2719

Molecular Formula:	C₃H₆NP	Molecular Weight:	87.060202 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SOGBPEZHRMLKRF-UHFFFAOYSA-N

145029-88-5

Methanamine, N-(1,2-dihydro-1,2-dimethyl-5-phenyl-3H-pyrazol-3-ylidene)-, monohydrobromide (2 suppliers)

653574-46-0

Methanamine, N-(1,3,4-triphenyl-2-azetidinylidene)-, cis- (0 suppliers)

88047-84-1

Methanamine, N-(1,3,4-triphenyl-2-azetidinylidene)-, trans- (0 suppliers)

88047-85-2

Methanamine, N-(1,3-benzodioxol-5-ylmethylene)- (0 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-methylmethanimine | CAS Registry Number: 63254-33-1
Synonyms: Methanamine, N-(1,3-benzodioxol-5-ylmethylene)-, (E)-, 113975-93-2, ZINC03136926, ACMC-20mjgk, AC1MBKVY, SureCN3154846, SureCN4447859, CTK0C8187, CTK2A9571, MolPort-019-740-622, 1-(1,3-benzodioxol-5-yl)-N-methylmethanimine

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VKOWSAAXBQIQFU-UHFFFAOYSA-N

63254-33-1

Methanamine, N-(1,3-benzodioxol-5-ylmethylene)-, (E)- (0 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-methylmethanimine | CAS Registry Number: 113975-93-2
Synonyms: ZINC03136926, ACMC-20mjgk, AC1MBKVY, SureCN3154846, SureCN4447859, CTK0C8187, CTK2A9571, MolPort-019-740-622, 1-(1,3-benzodioxol-5-yl)-N-methylmethanimine, Methanamine, N-(1,3-benzodioxol-5-ylmethylene)-, 63254-33-1

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VKOWSAAXBQIQFU-UHFFFAOYSA-N

113975-93-2

Methanamine, N-(1,3-benzodioxol-5-ylmethylene)-, N-oxide (0 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-methylmethanimine oxide | CAS Registry Number: 63418-54-2
Synonyms: AC1NF3OA, 1-(1,3-benzodioxol-5-yl)-N-methylmethanimine oxide, CTK2A9275

Molecular Formula:	C₉H₉NO₃	Molecular Weight:	179.172660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QJLNAJPMGGSMKJ-UHFFFAOYSA-N

63418-54-2

Methanamine, N-(1,3-diphenyl-2-imidazolidinylidene)- (0 suppliers)

IUPAC Name: N-methyl-1,3-diphenylimidazolidin-2-imine | CAS Registry Number: 142808-17-1
Synonyms: ACMC-20n1t1, CTK0B5591

Molecular Formula:	C₁₆H₁₇N₃	Molecular Weight:	251.326280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XQCXICSYOXJFGZ-UHFFFAOYSA-N

142808-17-1

Methanamine, N-(1,3-diphenylpropoxy)-N-methyl- (0 suppliers)

IUPAC Name: N-(1,3-diphenylpropoxy)-N-methylmethanamine | CAS Registry Number: 85978-40-1
Synonyms: AGN-PC-00KV6U, CTK3C7911

Molecular Formula:	C₁₇H₂₁NO	Molecular Weight:	255.354740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QJZYPWNIGSYLIW-UHFFFAOYSA-N

85978-40-1

Methanamine, N-(1,4-dimethyl-2(1H)-quinolinylidene)-,monohydrochloride (0 suppliers)

61972-51-8

Methanamine, N-(1,6,7-trimethyl-4(1H)-pteridinylidene)-,hydrochloride (1:1) (1 supplier)

IUPAC Name: N,1,6,7-tetramethylpteridin-4-imine;hydrochloride | CAS Registry Number: 7150-77-8
Synonyms: NSC72538, NSC-72538

Molecular Formula:	C₁₀H₁₄ClN₅	Molecular Weight:	239.704660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YTJZUOYLZDTACV-UHFFFAOYSA-N

7150-77-8

Methanamine, N-(1-methyl-2-propenylidene)- (0 suppliers)

IUPAC Name: N-methylbut-3-en-2-imine | CAS Registry Number: 61985-21-5
Synonyms: CTK2C9260

Molecular Formula:	C₅H₉N	Molecular Weight:	83.131660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GDAKCZKPVKLOLM-UHFFFAOYSA-N

61985-21-5

Methanamine, N-(1-methylethylidene)-, N-oxide (0 suppliers)

IUPAC Name: N-methylpropan-2-imine oxide | CAS Registry Number: 72552-73-9
Synonyms: CTK2H2348

Molecular Formula:	C₄H₉NO	Molecular Weight:	87.120360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RZMUEDPRCNHRJF-UHFFFAOYSA-N

72552-73-9

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

IUPAC Name: N-methyloctan-2-imine | CAS Registry Number: 18641-72-0
Synonyms: Methylamine, N-(1-methylheptylidene)-, N-methyloctan-2-imine, AC1LB4V9, CTK0A4208, N-(1-Methylheptylidene)methylamine, N-[(E)-1-Methylheptylidene]methanamine

Molecular Formula:	C₉H₁₉N	Molecular Weight:	141.253860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FSRAGPMMSFRFCI-UHFFFAOYSA-N

18641-72-0

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

IUPAC Name: N-methyl-1-phenylethanimine | CAS Registry Number: 6907-71-7
Synonyms: N-methyl-1-phenylethanimine, AC1LB507, CTK0G5290, CTK1J1479, N-[(E)-1-Phenylethylidene]methanamine, Methylamine, N-(.alpha.-methylbenzylidene)-, Methanamine, N-(1-phenylethylidene)-, (E)-, 10557-01-4

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

InChIKey: KDUZUMYJQDSBRY-UHFFFAOYSA-N

6907-71-7

Methanamine, N-(1-phenylethylidene)-, (E)- (0 suppliers)

IUPAC Name: N-methyl-1-phenylethanimine | CAS Registry Number: 10557-01-4
Synonyms: Methanamine, N-(1-phenylethylidene)-, N-methyl-1-phenylethanimine, AC1LB507, CTK0G5290, CTK1J1479, N-[(E)-1-Phenylethylidene]methanamine, Methylamine, N-(.alpha.-methylbenzylidene)-, 6907-71-7

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

InChIKey: KDUZUMYJQDSBRY-UHFFFAOYSA-N

10557-01-4

Methanamine, N-(1-phenylpropylidene)-, (Z)- (0 suppliers)

IUPAC Name: N-methyl-1-phenylpropan-1-imine | CAS Registry Number: 38280-65-8
Synonyms: CTK1B5000

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CXFYJBBNOVSOAD-UHFFFAOYSA-N

38280-65-8

Methanamine, N-(10-methyl-3-nitro-9(10H)-acridinylidene)- (0 suppliers)

IUPAC Name: N,10-dimethyl-3-nitroacridin-9-imine | CAS Registry Number: 89076-58-4
Synonyms: ACMC-20lhe9, AGN-PC-00KP6F, CTK3A1843

Molecular Formula:	C₁₅H₁₃N₃O₂	Molecular Weight:	267.282620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BPRBMSSGYZAWPG-UHFFFAOYSA-N

89076-58-4

Methanamine, N-(10-methyl-3-nitro-9(10H)-acridinylidene)-,monohydrochloride (0 suppliers)

89076-59-5

Methanamine, N-(1H-pyrrol-2-ylmethylene)- (0 suppliers)

IUPAC Name: N-methyl-1-pyrrol-2-ylidenemethanamine | CAS Registry Number: 15191-65-8
Synonyms: SureCN8991870, CTK0E8270

Molecular Formula:	C₆H₈N₂	Molecular Weight:	108.141120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MNDJGANSUXZOSU-UHFFFAOYSA-N

15191-65-8

Methanamine, N-(2,2-dimethyl-1-oxopropoxy)-, hydrochloride (0 suppliers)

IUPAC Name: methylamino 2,2-dimethylpropanoate;hydrochloride | CAS Registry Number: 112032-43-6
Synonyms: ACMC-20mfda, AGN-PC-00NJHT, CTK0D2829

Molecular Formula:	C₆H₁₄ClNO₂	Molecular Weight:	167.633860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NXZKYAPGJHJWAV-UHFFFAOYSA-N

112032-43-6

Methanamine, N-(2,2-dimethylpropylidene)-, N-oxide (0 suppliers)

IUPAC Name: N,2,2-trimethylpropan-1-imine oxide | CAS Registry Number: 66251-86-3
Synonyms: CTK1J5010

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.173520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XHBCIEMASKBFGW-UHFFFAOYSA-N

66251-86-3

Methanamine, N-(2,3-diphenyl-1,2,4-thiadiazol-5(2H)-ylidene)-,monohydrobromide (5 suppliers)

IUPAC Name: N-methyl-2,3-diphenyl-1,2,4-thiadiazol-5-imine;hydrobromide | CAS Registry Number: 265980-25-4
Synonyms: SCH-202676 hydrobromide, SCH-202676, CHEMBL536950, N-(2,3-DIPHENYL-1,2,4-THIADIAZOL-5(2H)-YLIDENE)METHANAMINE HYDROBROMIDE, N-(2,3-Diphenyl-1,2,4-thiadiazol-5-(2H)-ylidene)methanamine, HBr, N-(2,3-diphenyl-1,2,4-thiadiazol-5-(2H)-ylidene)methanamine hydrobromide, F3066-0002, 70375-43-8, SCH 202676 hydrobromide, MLS002153327, SCHEMBL15824571, MolPort-003-177-839, AKOS024456575, CCG-222382, LP01078, NCGC00094356-01, NCGC00094356-02, SMR001230740, EU-0101078, S 4063

Molecular Formula:	C₁₅H₁₄BrN₃S	Molecular Weight:	348.260760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YJYGOWVFDGULLL-UHFFFAOYSA-N

265980-25-4

METHANAMINE, N-(2,4-DIHYDRO-2,4-DIMETHYL-3H-1,2,4-TRIAZOL-3-YLIDENE)- (0 suppliers)

IUPAC Name: N,2,4-trimethyl-1,2,4-triazol-3-imine | CAS Registry Number: 805180-59-0
Synonyms: CTK2I7421, Methanamine, N-(2,4-dihydro-2,4-dimethyl-3H-1,2,4-triazol-3-ylidene)-

Molecular Formula:	C₅H₁₀N₄	Molecular Weight:	126.159700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PCGSRGFFVZAYTC-UHFFFAOYSA-N

805180-59-0

Methanamine, N-(2-furanylmethylene)- (0 suppliers)

IUPAC Name: 1-(furan-2-yl)-N-methylmethanimine | CAS Registry Number: 39558-97-9
Synonyms: CTK1A8399

Molecular Formula:	C₆H₇NO	Molecular Weight:	109.125880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LSBKAEYDFJNLEO-UHFFFAOYSA-N

39558-97-9

Methanamine, N-(2-furanylmethylene)-, N-oxide (0 suppliers)

IUPAC Name: 1-(furan-2-yl)-N-methylmethanimine oxide | CAS Registry Number: 41106-11-0
Synonyms: AGN-PC-006Z0X, CTK1D4054

Molecular Formula:	C₆H₇NO₂	Molecular Weight:	125.125280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NJLFJRKNRYFXPS-UHFFFAOYSA-N

41106-11-0

Methanamine, N-(2-methoxy-2,4,6-cycloheptatrien-1-ylidene)-,tetrafluoroborate(1-) (0 suppliers)

112141-51-2

Methanamine, N-(2-methylpropoxy)-, hydrochloride (0 suppliers)

IUPAC Name: N-(2-methylpropoxy)methanamine;hydrochloride | CAS Registry Number: 1380343-01-0
Synonyms: SCHEMBL9105348, OPIFFTVZZWPBMQ-UHFFFAOYSA-N, O-isobutyl-N-methyl-hydroxylamine hydrochloride, A1-08367

Molecular Formula:	C₅H₁₄ClNO	Molecular Weight:	139.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OPIFFTVZZWPBMQ-UHFFFAOYSA-N

1380343-01-0

Methanamine, N-(2-methylpropylidene)- (0 suppliers)

IUPAC Name: N,2-dimethylpropan-1-imine | CAS Registry Number: 6898-70-0
Synonyms: AC1LCVTU, N-[(1E)-2-methylpropylidene]methanamine, N,2-dimethylpropan-1-imine, CTK1J1589, methanamine, N-[(1E)-2-methylpropylidene]-, InChI=1/C5H11N/c1-5(2)4-6-3/h4-5H,1-3H3/b6-4

Molecular Formula:	C₅H₁₁N	Molecular Weight:	85.147540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FQIMPUOQPQNHRX-UHFFFAOYSA-N

6898-70-0

Methanamine, N-(2-methylpropylidene)-, N-oxide (0 suppliers)

IUPAC Name: N,2-dimethylpropan-1-imine oxide | CAS Registry Number: 74530-99-7
Synonyms: CTK2H0020

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.146940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MLDHBTHLFCHRAA-UHFFFAOYSA-N

74530-99-7

Methanamine, N-(2-methylpropylidene)-1-(trimethylsilyl)-, (E)- (0 suppliers)

IUPAC Name: 2-methyl-N-(trimethylsilylmethyl)propan-1-imine | CAS Registry Number: 91076-49-2
Synonyms: ACMC-20ltwr, CTK3G5423

Molecular Formula:	C₈H₁₉NSi	Molecular Weight:	157.328660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TVJIIHUWIFPBTA-UHFFFAOYSA-N

91076-49-2

Methanamine, N-(2-phenylethylidene)- (0 suppliers)

IUPAC Name: N-methyl-2-phenylethanimine | CAS Registry Number: 122860-79-1
Synonyms: ACMC-20mq9c, CTK0C3069

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

InChIKey: GDCHZPPWHWLRPX-UHFFFAOYSA-N

122860-79-1

Methanamine, N-(2-pyridinylmethylene)- (1 supplier)

IUPAC Name: N-methyl-1-pyridin-2-ylmethanimine | CAS Registry Number: 7032-20-4
Synonyms: METHANAMINE, N-(2-PYRIDINYLMETHYLENE)-, SureCN862093, AC1L41QJ, SureCN7660041, SureCN12807570, CTK1I6818, Methanamine, N-(pyridinylmethylene)-, 63460-03-7

Molecular Formula:	C₇H₈N₂	Molecular Weight:	120.151820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RKBLQRJXXOWNDA-UHFFFAOYSA-N

7032-20-4

Methanamine, N-(2-pyridinylmethylene)-1-(trimethylsilyl)-, (E)- (0 suppliers)

IUPAC Name: 1-pyridin-2-yl-N-(trimethylsilylmethyl)methanimine | CAS Registry Number: 90623-29-3
Synonyms: ACMC-20lt64, CTK3G6466

Molecular Formula:	C₁₀H₁₆N₂Si	Molecular Weight:	192.332940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YXNXYQVLEZOGOI-UHFFFAOYSA-N

90623-29-3

Methanamine, N-(2-quinoxalinylmethylene)-, N-oxide (0 suppliers)

IUPAC Name: N-methyl-1-quinoxalin-2-ylmethanimine oxide | CAS Registry Number: 62018-38-6
Synonyms: CTK2C8726

Molecular Formula:	C₁₀H₉N₃O	Molecular Weight:	187.197960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YSYBXXSCGJXQGI-UHFFFAOYSA-N

62018-38-6

Methanamine, N-(2-thienylmethylene)- (0 suppliers)

IUPAC Name: N-methyl-1-thiophen-2-ylmethanimine | CAS Registry Number: 54433-71-5
Synonyms: Methanamine, N-(2-thienylmethylene)-, (Z)-, 142351-91-5, ACMC-20n1gd, SureCN8946056, SureCN8946058, CTK0B5923, CTK1F8894

Molecular Formula:	C₆H₇NS	Molecular Weight:	125.191480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZQGPYOVFQBRJTM-UHFFFAOYSA-N

54433-71-5

Methanamine, N-(2-thienylmethylene)-, (Z)- (0 suppliers)

IUPAC Name: N-methyl-1-thiophen-2-ylmethanimine | CAS Registry Number: 142351-91-5
Synonyms: ACMC-20n1gd, SureCN8946056, SureCN8946058, CTK0B5923, CTK1F8894, Methanamine, N-(2-thienylmethylene)-, 54433-71-5

Molecular Formula:	C₆H₇NS	Molecular Weight:	125.191480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZQGPYOVFQBRJTM-UHFFFAOYSA-N

142351-91-5

Methanamine, N-(3,3-dimethyl-1,4-diphenyl-2-azetidinylidene)- (0 suppliers)

IUPAC Name: N,3,3-trimethyl-1,4-diphenylazetidin-2-imine | CAS Registry Number: 88047-80-7
Synonyms: AGN-PC-00KLTO, CTK3B9205

Molecular Formula:	C₁₈H₂₀N₂	Molecular Weight:	264.364800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BEVJTTVHHNWAMW-UHFFFAOYSA-N

88047-80-7

Methanamine, N-(3,3-dimethyl-1-phenylaziridinylidene)-, (E)- (0 suppliers)

IUPAC Name: N,3,3-trimethyl-1-phenylaziridin-2-imine | CAS Registry Number: 88998-91-8
Synonyms: Methanamine, N-(3,3-dimethyl-1-phenylaziridinylidene)-, (Z)-, 88998-95-2, ACMC-20lg1m, ACMC-20lg1q, AGN-PC-003CDT, CTK3A3587, CTK3A3591, N,3,3-trimethyl-1-phenylaziridin-2-imine

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.242260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HJRCAFIXNKJQQZ-UHFFFAOYSA-N

88998-91-8

Methanamine, N-(3,3-dimethyl-1-phenylaziridinylidene)-, (Z)- (0 suppliers)

IUPAC Name: N,3,3-trimethyl-1-phenylaziridin-2-imine | CAS Registry Number: 88998-95-2
Synonyms: Methanamine, N-(3,3-dimethyl-1-phenylaziridinylidene)-, (E)-, 88998-91-8, ACMC-20lg1m, ACMC-20lg1q, AGN-PC-003CDT, CTK3A3587, CTK3A3591, N,3,3-trimethyl-1-phenylaziridin-2-imine

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.242260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HJRCAFIXNKJQQZ-UHFFFAOYSA-N

88998-95-2

Methanamine, N-(3,4,4-trimethyl-5-methylene-2-thiazolidinylidene)- (0 suppliers)

IUPAC Name: N,3,4,4-tetramethyl-5-methylidene-1,3-thiazolidin-2-imine | CAS Registry Number: 88461-37-4
Synonyms: ACMC-20la28, AGN-PC-00L7X9, CTK3B1284

Molecular Formula:	C₈H₁₄N₂S	Molecular Weight:	170.275160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AIJJJZTXYZPJCI-UHFFFAOYSA-N

88461-37-4

Methanamine, N-(3,4-dihydro-1(2H)-naphthalenylidene)- (0 suppliers)

IUPAC Name: N-methyl-3,4-dihydro-2H-naphthalen-1-imine | CAS Registry Number: 111865-18-0
Synonyms: ACMC-20meys, CTK0D3292

Molecular Formula:	C₁₁H₁₃N	Molecular Weight:	159.227620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KVGPGQLYBFZPTI-UHFFFAOYSA-N

111865-18-0

Methanamine, N-(3,4-dimethyl-1,2,4-thiadiazol-5(4H)-ylidene)-,monohydrochloride, monohydrate (0 suppliers)

143984-69-4

Methanamine, N-(3,4-dimethyl-2(3H)-thiazolylidene)- (1 supplier)

6149-18-4

Methanamine, N-(3,5-dimethyl-2-oxazolidinylidene)- (0 suppliers)

IUPAC Name: N,3,5-trimethyl-1,3-oxazolidin-2-imine | CAS Registry Number: 80099-32-7
Synonyms: AGN-PC-00LFHO, CTK3E6056

Molecular Formula:	C₆H₁₂N₂O	Molecular Weight:	128.172280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZKYKCYLEFVAWTP-UHFFFAOYSA-N

80099-32-7

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