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CHEMICAL products beginning with : M
8001 to 8050 of 68190 results  Page: << Previous 50 Results 160 [161] 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methanamine, N-(1,3-diphenyl-2-imidazolidinylidene)- (2 suppliers)
Compound Structure IUPAC Name: N-methyl-1,3-diphenylimidazolidin-2-imine | CAS Registry Number: 142808-17-1
Synonyms: ACMC-20n1t1, CTK0B5591

Molecular Formula: C16H17N3Molecular Weight: 251.326280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XQCXICSYOXJFGZ-UHFFFAOYSA-N

142808-17-1
Methanamine, N-(1,3-diphenylpropoxy)-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-(1,3-diphenylpropoxy)-N-methylmethanamine | CAS Registry Number: 85978-40-1
Synonyms: AGN-PC-00KV6U, CTK3C7911

Molecular Formula: C17H21NOMolecular Weight: 255.354740 [g/mol]
H-Bond Donor: 0H-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) (3 suppliers)
Compound Structure IUPAC Name: N,1,6,7-tetramethylpteridin-4-imine;hydrochloride | CAS Registry Number: 7150-77-8
Synonyms: NSC72538, NSC-72538

Molecular Formula: C10H14ClN5Molecular Weight: 239.704660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YTJZUOYLZDTACV-UHFFFAOYSA-N

7150-77-8
Methanamine, N-(1-methyl-2-propenylidene)- (0 suppliers)
Compound Structure IUPAC Name: N-methylbut-3-en-2-imine | CAS Registry Number: 61985-21-5
Synonyms: CTK2C9260

Molecular Formula: C5H9NMolecular Weight: 83.131660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GDAKCZKPVKLOLM-UHFFFAOYSA-N

61985-21-5
Methanamine, N-(1-methylethylidene)-, N-oxide (1 supplier)
Compound Structure IUPAC Name: N-methylpropan-2-imine oxide | CAS Registry Number: 72552-73-9
Synonyms: CTK2H2348

Molecular Formula: C4H9NOMolecular Weight: 87.120360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RZMUEDPRCNHRJF-UHFFFAOYSA-N

72552-73-9
Methanamine, N-(1-methylheptylidene)- (3 suppliers)
Compound Structure 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: C9H19NMolecular Weight: 141.253860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FSRAGPMMSFRFCI-UHFFFAOYSA-N

18641-72-0
Methanamine, N-(1-phenylethylidene)- (2 suppliers)
Compound Structure 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: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KDUZUMYJQDSBRY-UHFFFAOYSA-N

6907-71-7
Methanamine, N-(1-phenylethylidene)-, (E)- (0 suppliers)
Compound Structure 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: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KDUZUMYJQDSBRY-UHFFFAOYSA-N

10557-01-4
Methanamine, N-(1-phenylpropylidene)-, (Z)- (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-phenylpropan-1-imine | CAS Registry Number: 38280-65-8
Synonyms: CTK1B5000

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CXFYJBBNOVSOAD-UHFFFAOYSA-N

38280-65-8
Methanamine, N-(10-methyl-3-nitro-9(10H)-acridinylidene)- (1 supplier)
Compound Structure IUPAC Name: N,10-dimethyl-3-nitroacridin-9-imine | CAS Registry Number: 89076-58-4
Synonyms: ACMC-20lhe9, AGN-PC-00KP6F, CTK3A1843

Molecular Formula: C15H13N3O2Molecular Weight: 267.282620 [g/mol]
H-Bond Donor: 0H-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)- (2 suppliers)
Compound Structure IUPAC Name: N-methyl-1-pyrrol-2-ylidenemethanamine | CAS Registry Number: 15191-65-8
Synonyms: SureCN8991870, CTK0E8270

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MNDJGANSUXZOSU-UHFFFAOYSA-N

15191-65-8
Methanamine, N-(2,2-dimethyl-1-oxopropoxy)-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: methylamino 2,2-dimethylpropanoate;hydrochloride | CAS Registry Number: 112032-43-6
Synonyms: ACMC-20mfda, AGN-PC-00NJHT, CTK0D2829

Molecular Formula: C6H14ClNO2Molecular Weight: 167.633860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NXZKYAPGJHJWAV-UHFFFAOYSA-N

112032-43-6
Methanamine, N-(2,2-dimethylpropylidene)-, N-oxide (1 supplier)
Compound Structure IUPAC Name: N,2,2-trimethylpropan-1-imine oxide | CAS Registry Number: 66251-86-3
Synonyms: CTK1J5010

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XHBCIEMASKBFGW-UHFFFAOYSA-N

66251-86-3
Methanamine, N-(2,3-diphenyl-1,2,4-thiadiazol-5(2H)-ylidene)-,monohydrobromide (4 suppliers)
Compound Structure 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: C15H14BrN3SMolecular Weight: 348.260760 [g/mol]
H-Bond Donor: 0H-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)- (1 supplier)
Compound Structure 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: C5H10N4Molecular Weight: 126.159700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PCGSRGFFVZAYTC-UHFFFAOYSA-N

805180-59-0
Methanamine, N-(2-furanylmethylene)- (1 supplier)
Compound Structure IUPAC Name: 1-(furan-2-yl)-N-methylmethanimine | CAS Registry Number: 39558-97-9
Synonyms: CTK1A8399

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSBKAEYDFJNLEO-UHFFFAOYSA-N

39558-97-9
Methanamine, N-(2-furanylmethylene)-, N-oxide (1 supplier)
Compound Structure IUPAC Name: 1-(furan-2-yl)-N-methylmethanimine oxide | CAS Registry Number: 41106-11-0
Synonyms: AGN-PC-006Z0X, CTK1D4054

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C5H14ClNOMolecular Weight: 139.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OPIFFTVZZWPBMQ-UHFFFAOYSA-N

1380343-01-0
Methanamine, N-(2-methylpropylidene)- (0 suppliers)
Compound Structure 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: C5H11NMolecular Weight: 85.147540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FQIMPUOQPQNHRX-UHFFFAOYSA-N

6898-70-0
Methanamine, N-(2-methylpropylidene)-, N-oxide (1 supplier)
Compound Structure IUPAC Name: N,2-dimethylpropan-1-imine oxide | CAS Registry Number: 74530-99-7
Synonyms: CTK2H0020

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MLDHBTHLFCHRAA-UHFFFAOYSA-N

74530-99-7
Methanamine, N-(2-methylpropylidene)-1-(trimethylsilyl)-, (E)- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-N-(trimethylsilylmethyl)propan-1-imine | CAS Registry Number: 91076-49-2
Synonyms: ACMC-20ltwr, CTK3G5423

Molecular Formula: C8H19NSiMolecular Weight: 157.328660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TVJIIHUWIFPBTA-UHFFFAOYSA-N

91076-49-2
Methanamine, N-(2-phenylethylidene)- (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2-phenylethanimine | CAS Registry Number: 122860-79-1
Synonyms: ACMC-20mq9c, CTK0C3069

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GDCHZPPWHWLRPX-UHFFFAOYSA-N

122860-79-1
Methanamine, N-(2-pyridinylmethylene)- (2 suppliers)
Compound Structure 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: C7H8N2Molecular Weight: 120.151820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RKBLQRJXXOWNDA-UHFFFAOYSA-N

7032-20-4
Methanamine, N-(2-pyridinylmethylene)-1-(trimethylsilyl)-, (E)- (1 supplier)
Compound Structure IUPAC Name: 1-pyridin-2-yl-N-(trimethylsilylmethyl)methanimine | CAS Registry Number: 90623-29-3
Synonyms: ACMC-20lt64, CTK3G6466

Molecular Formula: C10H16N2SiMolecular Weight: 192.332940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YXNXYQVLEZOGOI-UHFFFAOYSA-N

90623-29-3
Methanamine, N-(2-quinoxalinylmethylene)-, N-oxide (0 suppliers)
Compound Structure IUPAC Name: N-methyl-1-quinoxalin-2-ylmethanimine oxide | CAS Registry Number: 62018-38-6
Synonyms: CTK2C8726

Molecular Formula: C10H9N3OMolecular Weight: 187.197960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YSYBXXSCGJXQGI-UHFFFAOYSA-N

62018-38-6
Methanamine, N-(2-thienylmethylene)- (0 suppliers)
Compound Structure 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: C6H7NSMolecular Weight: 125.191480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZQGPYOVFQBRJTM-UHFFFAOYSA-N

54433-71-5
Methanamine, N-(2-thienylmethylene)-, (Z)- (2 suppliers)
Compound Structure 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: C6H7NSMolecular Weight: 125.191480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZQGPYOVFQBRJTM-UHFFFAOYSA-N

142351-91-5
Methanamine, N-(3,3-dimethyl-1,4-diphenyl-2-azetidinylidene)- (1 supplier)
Compound Structure IUPAC Name: N,3,3-trimethyl-1,4-diphenylazetidin-2-imine | CAS Registry Number: 88047-80-7
Synonyms: AGN-PC-00KLTO, CTK3B9205

Molecular Formula: C18H20N2Molecular Weight: 264.364800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BEVJTTVHHNWAMW-UHFFFAOYSA-N

88047-80-7
Methanamine, N-(3,3-dimethyl-1-phenylaziridinylidene)-, (E)- (1 supplier)
Compound Structure 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: C11H14N2Molecular Weight: 174.242260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HJRCAFIXNKJQQZ-UHFFFAOYSA-N

88998-91-8
Methanamine, N-(3,3-dimethyl-1-phenylaziridinylidene)-, (Z)- (0 suppliers)
Compound Structure 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: C11H14N2Molecular Weight: 174.242260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HJRCAFIXNKJQQZ-UHFFFAOYSA-N

88998-95-2
Methanamine, N-(3,4,4-trimethyl-5-methylene-2-thiazolidinylidene)- (1 supplier)
Compound Structure 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: C8H14N2SMolecular Weight: 170.275160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AIJJJZTXYZPJCI-UHFFFAOYSA-N

88461-37-4
Methanamine, N-(3,4-dihydro-1(2H)-naphthalenylidene)- (1 supplier)
Compound Structure IUPAC Name: N-methyl-3,4-dihydro-2H-naphthalen-1-imine | CAS Registry Number: 111865-18-0
Synonyms: ACMC-20meys, CTK0D3292

Molecular Formula: C11H13NMolecular Weight: 159.227620 [g/mol]
H-Bond Donor: 0H-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)- (1 supplier)
Compound Structure IUPAC Name: N,3,5-trimethyl-1,3-oxazolidin-2-imine | CAS Registry Number: 80099-32-7
Synonyms: AGN-PC-00LFHO, CTK3E6056

Molecular Formula: C6H12N2OMolecular Weight: 128.172280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZKYKCYLEFVAWTP-UHFFFAOYSA-N

80099-32-7
Methanamine, N-(3,7-dihydro-2,3,5,6-tetramethyl-7-phenyl-4H-pyrrolo[2,3-d]pyrimidin-4-ylidene)- (1 supplier)142228-45-3
Methanamine, N-(3,7-dihydro-2,3-dimethyl-7-phenyl-4H-pyrrolo[2,3-d]pyrimidin-4-ylidene)- (1 supplier)142228-44-2
Methanamine, N-(3,7-dihydro-2,3-dimethyl-7-phenyl-4H-pyrrolo[2,3-d]pyrimidin-4-ylidene)-, monohydrochloride (1 supplier)142314-78-1
Methanamine, N-(3,7-dihydro-3,7-dimethyl-6H-purin-6-ylidene)- (1 supplier)
Compound Structure IUPAC Name: N,3,7-trimethylpurin-6-imine | CAS Registry Number: 51584-35-1
Synonyms: CTK1G4497

Molecular Formula: C8H11N5Molecular Weight: 177.206440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SPKZQHOOXGUQAR-UHFFFAOYSA-N

51584-35-1
Methanamine, N-(3,7-dimethyl-9-2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatraenylidene)-,N-oxide, (all-E)- (1 supplier)
Compound Structure IUPAC Name: (2Z,4E,6E,8E)-N,3,7-trimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-imine oxide | CAS Registry Number: 126924-36-5
Synonyms: all-trans-Retinylidene methyl nitrone, AC1O5UXI, LS-89948, (2Z,4E,6E,8E)-N,3,7-trimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-imine oxide

Molecular Formula: C21H31NOMolecular Weight: 313.476940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UMERTAMONDFPRZ-HLNFSUAPSA-N

126924-36-5
Methanamine, N-(3-methoxy-2-cyclohexen-1-ylidene)- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-N-methylcyclohex-2-en-1-imine | CAS Registry Number: 87883-63-4
Synonyms: AGN-PC-00LIUV, CTK3C1183

Molecular Formula: C8H13NOMolecular Weight: 139.194920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UUIZXXSEOOUENW-UHFFFAOYSA-N

87883-63-4
Methanamine, N-(3-methoxy-2-cyclopenten-1-ylidene)- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-N-methylcyclopent-2-en-1-imine | CAS Registry Number: 87883-64-5
Synonyms: AGN-PC-00LIUW, CTK3C1182

Molecular Formula: C7H11NOMolecular Weight: 125.168340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NXOVGKJWGYMDSV-UHFFFAOYSA-N

87883-64-5
Methanamine, N-(3-methyl-2(3H)-benzothiazolylidene)- (2 suppliers)
Compound Structure IUPAC Name: N,3-dimethyl-1,3-benzothiazol-2-imine | CAS Registry Number: 16416-95-8
Synonyms: AGN-PC-00K8UU, SureCN3882060, SureCN3882063, CTK0A9181

Molecular Formula: C9H10N2SMolecular Weight: 178.254100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: URRKBKPDLWIJFD-UHFFFAOYSA-N

16416-95-8
Methanamine, N-(3-methyl-2,4-pentadienylidene)-, (E,E)- (0 suppliers)91682-99-4
Methanamine, N-(3-methyl-2,4-pentadienylidene)-, (Z,Z)- (0 suppliers)91683-00-0
Methanamine, N-(3-methyl-2-thiazolidinylidene)- (9CI) (4 suppliers)
Compound Structure IUPAC Name: 7-amino-5,6,7,8-tetrahydronaphthalen-2-ol;hydrochloride | CAS Registry Number: 121216-41-9
Synonyms: 7-Amino-5,6,7,8-tetrahydronaphthalen-2-ol hydrochloride, 942077-83-0, (S)-7-AMINO-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-OL HYDROCHLORIDE, SureCN545611, AGN-PC-0239ID, CTK8G6867, AKOS006325886, AK114139, KB-249440, 7-amino-5,6,7,8-tetrahydronaphthalen-2-ol;hydrochloride

Molecular Formula: C10H14ClNOMolecular Weight: 199.677260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OOYNMFGNMGTBIL-UHFFFAOYSA-N

121216-41-9
Methanamine, N-(3-methyl-4-phenyl-2(3H)-thiazolylidene)- (1 supplier)
Compound Structure IUPAC Name: N,3-dimethyl-4-phenyl-1,3-thiazol-2-imine | CAS Registry Number: 6149-11-7
Synonyms: AC1M7IPX, CTK1I9595, DTXSID10368769, ZINC101922586, MCULE-2608916378, N,3-Dimethyl-4-phenyl-4-thiazolin-2-imine, N,3-dimethyl-4-phenyl-1,3-thiazol-2-imine, AB01322519-02

Molecular Formula: C11H12N2SMolecular Weight: 204.291 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LWDHTVXEUMSTHI-UHFFFAOYSA-N

6149-11-7
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