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CHEMICAL products beginning with : M
48751 to 48800 of 57442 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 [976] 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
METHYLAMINE HYDROCHLORIDE, [METHYL-3H] (7 suppliers)
Compound Structure IUPAC Name: tritritiomethanamine;hydrochloride | CAS Registry Number: 127117-27-5
Synonyms: AKOS015914335, I14-40967

Molecular Formula: CH6ClNMolecular Weight: 73.540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NQMRYBIKMRVZLB-DFCKGCRZSA-N

127117-27-5
METHYLAMINE SULFATE (12 suppliers)
Compound Structure IUPAC Name: methanamine; sulfuric acid | CAS Registry Number: 33689-83-7
Synonyms: Methyl-ammonium sulfate, Methylamine Sulfate, Aminomethane Sulfate, Methylamine sulphate (2:1), Methylamine, sulfate (2:1), 74-89-5 (Parent), EINECS 251-636-2, Sulfuric acid, di(methylamine) salt, CID198133, LS-148210, M0515

Molecular Formula: C2H12N2O4SMolecular Weight: 160.192680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NQNOMXXYKHWVKR-UHFFFAOYSA-N

33689-83-7
METHYLAMINE TUNGSTATE (4 suppliers)55979-60-7
Methylamine Vanadate (0 suppliers)
Methylamine, Anhydrous (0 suppliers)
METHYLAMINE,(BUTOXYMETHYL)NITROSO- (3 suppliers)
Compound Structure IUPAC Name: N-(butoxymethyl)-1-nitrosomethanamine | CAS Registry Number: 57629-90-0
Synonyms: (Butoxymethyl)nitrosomethylamine, Methylamine, (butoxymethyl)nitroso-, N-(Butyloxy)methyl-N-methylnitrosamine, CID148811, N-Nitroso-N(butyloxy)methyl-N-methylamine, LS-91402

Molecular Formula: C6H14N2O2Molecular Weight: 146.187560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KRATYUZJRWZCSR-UHFFFAOYSA-N

57629-90-0
METHYLAMINE,1,1,1-TRIFLUORO-N-[2,2,2-TRIFLUORO-1-(TRIFLUOROMETHYL)ETH YLIDENE]- (5 suppliers)
Compound Structure IUPAC Name: 1,1,1,3,3,3-hexafluoro-N-(trifluoromethyl)propan-2-imine | CAS Registry Number: 453-22-5
Synonyms: AC1LB30J, NPHAEKPPAZLGTQ-UHFFFAOYSA-N, Methanamine, 1,1,1-trifluoro-N-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]-, 1,1,1,3,3,3-hexafluoro-N-(trifluoromethyl)propan-2-imine, Methylamine, trifluoro-N-[trifluoro-1-(trifluoromethyl)ethylidene]-, Methylamine,1,1,1-trifluoro-N-[2,2,2-trifluoro-1- ethylidene]-, Methylamine, 1,1,1-trifluoro-N-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]-, N-(Trifluoromethyl)-N-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]amine #

Molecular Formula: C4F9NMolecular Weight: 233.035129 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: NPHAEKPPAZLGTQ-UHFFFAOYSA-N

453-22-5
METHYLAMINE,2-MERCAPTOCYCLOBUTYL-,HCL,(Z) (4 suppliers)
Compound Structure IUPAC Name: [(1R,2R)-2-sulfanylcyclobutyl]methylazanium chloride | CAS Registry Number: 41696-77-9
Synonyms: CID38943, LS-55906, (cis)-2-Mercaptocyclobutylmethylamine hydrochloride, Methylamine, 2-mercaptocyclobutyl-, hydrochloride, (Z), CYCLOBUTANETHIOL, 2-AMINOMETHYL-, HYDROCHLORIDE, (Z)-

Molecular Formula: C5H12ClNSMolecular Weight: 153.673480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LLQWRFCGJTVBGN-TYSVMGFPSA-N

41696-77-9
METHYLAMINE,BIS(SS-(PHTHALIMIDO)ETHYL)- (7 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-(1,3-dioxoisoindol-2-yl)ethyl-methylamino]ethyl]isoindole-1,3-dione | CAS Registry Number: 20541-99-5
Synonyms: BRN 0340921, CID88585, Methyl-bis(beta-(phthalimido)ethyl)amine, Methylamine, bis(beta-(phthalimido)ethyl)-, LS-91401, 5-21-11-00011 (Beilstein Handbook Reference)

Molecular Formula: C21H19N3O4Molecular Weight: 377.393260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FEZXZHXFUKELKG-UHFFFAOYSA-N

20541-99-5
METHYLAMINE,N,N,1,1,1-PENTAPHENYL- (4 suppliers)
Compound Structure IUPAC Name: N-phenyl-N-tritylaniline | CAS Registry Number: 13327-85-0
Synonyms: Methylamine, pentaphenyl-, (Diphenylamino)triphenylmethane, NSC170043, CID425021, Methylamine, N,N,1,1,1-pentaphenyl-, Benzenemethanamine, N,N,.alpha.,.alpha.-tetraphenyl-

Molecular Formula: C31H25NMolecular Weight: 411.536900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UDAVIFYGVYZAQT-UHFFFAOYSA-N

13327-85-0
METHYLAMINE,N-(1-ETHYLPENTYLIDENE)- (6 suppliers)
Compound Structure IUPAC Name: N-methylheptan-3-imine | CAS Registry Number: 18641-73-1
Synonyms: Methylamine, N-(1-ethylpentylidene)-, N-methylheptan-3-imine, AC1LBL21, CTK8H3799, N-(1-Ethylpentylidene)methylamine, VVWDGYVDDGHXDK-HJWRWDBZSA-N, HEPTAN-3-YLIDENE(METHYL)AMINE, LP078587, N-[(Z)-1-Ethylpentylidene]methanamine #

Molecular Formula: C8H17NMolecular Weight: 127.231 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VVWDGYVDDGHXDK-UHFFFAOYSA-N

18641-73-1
METHYLAMINE,N-(2,3,6,7-TETRAHYDRO-1H,5H-BENZO[IJ]QUINOLIZIN-9-YL)-,2HCL (4 suppliers)
Compound Structure Synonyms: 9-Methylaminojulolidine dihydrochloride, LS-91408, Methylamine, N-(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)-, dihydrochloride, N-(2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)methylamine dihydrochloride

Molecular Formula: C13H20Cl2N2Molecular Weight: 275.217300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KWGICGWMNLKNMF-UHFFFAOYSA-N

102489-72-5
METHYLAMINE,N-(2-CHLOROETHYL)-N-(2-HYDROXYETHYL)- HCL (5 suppliers)
Compound Structure IUPAC Name: 2-[2-chloroethyl(methyl)amino]ethanol hydrochloride | CAS Registry Number: 63905-05-5
Synonyms: CID3048378, LS-91403, Ethanol, 2-((2-chloroethyl)methylamino)-, hydrochloride, Methylamine, N-(2-chloroethyl)-N-(2-hydroxyethyl)-, hydrochloride

Molecular Formula: C5H13Cl2NOMolecular Weight: 174.068820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AUGMWYNLICCJLS-UHFFFAOYSA-N

63905-05-5
Methylamine-13C (5 suppliers)
Compound Structure IUPAC Name: methanamine | CAS Registry Number: 106448-86-6
Synonyms: 603325_ALDRICH

Molecular Formula: CH5NMolecular Weight: 32.049755 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BAVYZALUXZFZLV-OUBTZVSYSA-N

106448-86-6
Methylamine-13c Hydrochloride (9 suppliers)
Compound Structure IUPAC Name: methanamine;hydrochloride | CAS Registry Number: 60656-93-1
Synonyms: Methylamine-13C hydrochloride, [13C1]-Methylamine, 277630_ALDRICH, Methanamine-13C, hydrochloride, AKOS015894664, I05-2769

Molecular Formula: CH6ClNMolecular Weight: 68.510695 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NQMRYBIKMRVZLB-YTBWXGASSA-N

60656-93-1
Methylamine-13C,15N (2 suppliers)
Compound Structure IUPAC Name: methanamine | CAS Registry Number: 1449-71-4

Molecular Formula: CH5NMolecular Weight: 33.043164 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BAVYZALUXZFZLV-ZDOIIHCHSA-N

1449-71-4
METHYLAMINE-13C-D3 HYDROCHLORIDE, 99 ATO M % 13C, 99.5 ATOM % D (8 suppliers)
Compound Structure IUPAC Name: trideuteriomethanamine;hydrochloride | CAS Registry Number: 104809-19-0
Synonyms: Methyl-13C,d3-amine hydrochloride, 296007_ALDRICH, [13C1,2H3]-Methylamine hydrochloride, Methan-d3-amine-13C, hydrochloride (9CI)

Molecular Formula: CH6ClNMolecular Weight: 71.529180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NQMRYBIKMRVZLB-SPZGMPHYSA-N

104809-19-0
Methylamine-15N (1 supplier)
Compound Structure IUPAC Name: methanamine | CAS Registry Number: 1449-70-3
Synonyms: Methyl-d1-amine-15N, 608688_ALDRICH, 285977-72-2

Molecular Formula: CH5NMolecular Weight: 32.050509 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BAVYZALUXZFZLV-VQEHIDDOSA-N

1449-70-3
METHYLAMINE-15N HCL (8 suppliers)
Compound Structure IUPAC Name: methanamine;hydrochloride | CAS Registry Number: 3852-22-0
Synonyms: Methylamine-15N hydrochloride, 490288_ALDRICH, Methyl-d3-amine-15N hydrochloride, AKOS015894665, I05-2770

Molecular Formula: CH6ClNMolecular Weight: 68.511449 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NQMRYBIKMRVZLB-CGOMOMTCSA-N

3852-22-0
METHYLAMINE-A-EPICHLORHYDRIN CONDENSATION PRODUCT (6 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)oxirane; methanamine | CAS Registry Number: 31568-35-1
Synonyms: CID169323, Methanamine, (chloromethyl)oxirane polymer, Methanamine, polymer with (chloromethyl)oxirane, Methanamine, polymer with 2-(chloromethyl)oxirane

Molecular Formula: C4H10ClNOMolecular Weight: 123.581300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CVCPMANSVIKBFL-UHFFFAOYSA-N

31568-35-1
METHYLAMINE-D5 DEUTERIOCHLORIDE (12 suppliers)
Compound Structure IUPAC Name: N,N,1,1,1-pentadeuteriomethanamine | CAS Registry Number: 14779-55-6
Synonyms: Methylamine-d5, 2-Hydroxyethyl myristate, (2H6)Methylammonium chloride, 589888_ALDRICH, MolPort-003-937-466, EINECS 238-848-0, CID2723977

Molecular Formula: CH5NMolecular Weight: 36.087909 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BAVYZALUXZFZLV-OMNVKBNWSA-N

14779-55-6
METHYLAMINE-D5 HCL (8 suppliers)
Compound Structure IUPAC Name: N,N,1,1,1-pentadeuteriomethanamine | CAS Registry Number: 3767-37-1
Synonyms: Methylamine-d5, (2H6)Methylammonium chloride, 589888_ALDRICH, AC1MC409, EINECS 238-848-0, N,N,1,1,1-pentadeuteriomethanamine, FT-0693602

Molecular Formula: CH5NMolecular Weight: 36.087909 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BAVYZALUXZFZLV-OMNVKBNWSA-N

3767-37-1
METHYLAMINE-N,N-D2 (8 suppliers)
Compound Structure IUPAC Name: N,N-dideuteriomethanamine | CAS Registry Number: 2614-35-9
Synonyms: Methylamine-N,N-d2, 2-Hydroxyethyl myristate, Methyl(2H3)ammonium chloride, EINECS 238-847-5, CID137659, 14779-52-3

Molecular Formula: CH5NMolecular Weight: 33.069424 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BAVYZALUXZFZLV-ZSJDYOACSA-N

2614-35-9
METHYLAMINE-N,N-D2 HCL (10 suppliers)
Compound Structure IUPAC Name: N,N-dideuteriomethanamine | CAS Registry Number: 14779-52-3
Synonyms: Methylamine-N,N-d2, 2-Hydroxyethyl myristate, Methyl(2H3)ammonium chloride, EINECS 238-847-5, CID137659, 2614-35-9

Molecular Formula: CH5NMolecular Weight: 33.069424 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BAVYZALUXZFZLV-ZSJDYOACSA-N

14779-52-3
METHYLAMINO ABAMECTIN BENZOATE (47 suppliers)
Compound Structure Synonyms: Proclaim, Denim, Emamectin benzoate, Proclaim 5SG, Denim (pesticide), Emamectin benzoate (salt), Emamectin benzoate [ISO], Shot Wan Liquid Formulation, Methylamino abamectin benzoate, Sch 58854, MK 244, MK 0244, NCGC00168343-01, I06-1755, Avermectin b1, 4''-deoxy-4''-(methylamino)-, (4''R)-, benzoate (salt), 137512-74-4, 179607-18-2

Molecular Formula: C56H81NO15Molecular Weight: 1008.240040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 15

InChIKey: GCKZANITAMOIAR-XWVCPFKXSA-N

155569-91-8
Methylamino acetaldehyde diethyl acetal (1 supplier)
Methylamino chlorobenzophenone (0 suppliers)
Methylamino(methylimino)methanesulfonic Acid (4 suppliers)
Compound Structure IUPAC Name: methylamino(methylimino)methanesulfonic acid | CAS Registry Number: 52792-65-1
Synonyms: (methylamino)(methylimino)methanesulfonic acid, methanesulphonicacid, AC1Q6WAW, AGN-PC-0JLDW6, (Methylamino)(methylimino)methanesulphonic acid, AC1L2VA2, SCHEMBL8425017, CTK4J6512, KST-1A5554, EINECS 258-188-7, AR-1A7709, AG-F-80363, methylamino(methylimino)methanesulfonic acid, Methanesulfonic acid, (methylamino)(methylimino)-, Methanesulfonic acid,1-(methylamino)-1-(methylimino)-, Methanesulfonicacid, (methylamino)(methylimino)- (9CI)

Molecular Formula: C3H8N2O3SMolecular Weight: 152.172220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XGZVLEAZGCUUPH-UHFFFAOYSA-N

52792-65-1
METHYLAMINO-[6-(METHYLAMINO-SULFIDO-METHYL)-3,4,5,6-TETRAHYDRO-2H-(PYRIDIN-2-YL)]METHANETHIOLATE; NICKEL (3 suppliers)
Compound Structure IUPAC Name: methylamino-[6-[methylamino(sulfido)methyl]piperidin-1-id-2-yl]methanethiolate; nickel | CAS Registry Number: 7233-72-9
Synonyms: CID5249598, CID 5249598

Molecular Formula: C18H36N6NiS4-6Molecular Weight: 523.472040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: JQNVGRDIHHXQEU-UHFFFAOYSA-J

7233-72-9
METHYLAMINO-BIS(1-AZIRIDINYL)PHOSPHINE OXIDE (6 suppliers)
Compound Structure IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]methanamine | CAS Registry Number: 2275-61-8
Synonyms: ENT 51254, BRN 1308323, CID145657, Methylamino-bis(1-aziridinyl)phosphine oxide, AI 3-51254, Phosphine oxide, bis(1-aziridinyl)methylamino-, LS-106249, P,P-Bis(1-aziridinyl)-N-methylphosphinic amide, Phosphinic amide, P,P-bis(1-aziridinyl)-N-methyl-

Molecular Formula: C5H12N3OPMolecular Weight: 161.142041 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DTGBDCRQUVLGJV-UHFFFAOYSA-N

2275-61-8
METHYLAMINO-METHYLIMINO-METHANESULFINIC ACID (3 suppliers)
Compound Structure IUPAC Name: methylamino(methylimino)methanesulfinic acid | CAS Registry Number: 55152-72-2
Synonyms: NSC226980, CID313304

Molecular Formula: C3H8N2O2SMolecular Weight: 136.172820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RHRUQDLPGAURSL-UHFFFAOYSA-N

55152-72-2
Methylamino-PEG1-acid (1 supplier)1367918-21-5
Methylamino-PEG1-t-butylester (1 supplier)1807521-03-4
Methylamino-PEG2-acid (1 supplier)1807503-87-2
Methylamino-PEG2-t-butylester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-[2-(methylamino)ethoxy]ethoxy]propanoate | CAS Registry Number: 1807521-04-5
Synonyms: Methylamino-PEG2-t-butyl ester, BIPG1539, SCHEMBL17503632, AKOS030630007, ZINC220112882, BP-22383

Molecular Formula: C12H25NO4Molecular Weight: 247.335 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AVMNTSUPHZLJHS-UHFFFAOYSA-N

1807521-04-5
Methylamino-PEG3-azide (1 supplier)1355197-57-7
Methylamino-PEG4-acid (2 suppliers)1283658-71-8
Methylamino-PEG4-t-butylester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1621616-14-5
Synonyms: Methylamino-PEG4-t-butyl ester, BIPG1540, AKOS030630039, ZINC220113130, BP-22379

Molecular Formula: C16H33NO6Molecular Weight: 335.441 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZNZXARLRHZPMJU-UHFFFAOYSA-N

1621616-14-5
METHYLAMINO-PHENOXY-PHOSPHINIC ACID (3 suppliers)
Compound Structure IUPAC Name: N-methyl-phenoxyphosphonamidic acid | CAS Registry Number: 23505-14-8
Synonyms: Methylamino-phenoxy-phosphinic Acid, CID190246, N-Methyl-(phenoxy)phosphonamidic acid

Molecular Formula: C7H10NO3PMolecular Weight: 187.132961 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SIZSMZMOBOCREQ-UHFFFAOYSA-N

23505-14-8
Methylamino-phenyl-acetonitrile hydrochloride (2 suppliers)
Methylaminoacetaldehyde Dimethyl Acetal (31 suppliers)
Compound Structure IUPAC Name: 2,2-dimethoxy-N-methylethanamine | CAS Registry Number: 122-07-6
Synonyms: Ethanamine, 2,2-dimethoxy-N-methyl-, M28006_ALDRICH, 2,2-Dimethoxyethylmethylamine, HSDB 5406, 2,2-Dimethoxy-N-methylethylamine, Methylaminoacetaldehyde dimethyl acetal, 1,1-Dimethoxy-2-methylaminoethane, Acetaldehyde, (methylamino)-, dimethyl acetal, NSC66270, 2,2-DIMETHOXYETHYL(METHYL)AMINE, EINECS 204-520-0, N-Methylaminoacetaldehyde dimethyl acetal, NSC 66270, 2-(Methylamino)acetaldehyde dimethyl acetal, (Methylamino)acetaldehyde dimethyl acetal, METHYLAMINOACETALDEHYDE DIMETHYLACETAL, Acetaldehyde, (methylamino)-, dimethyl acetal (8CI)

Molecular Formula: C5H13NO2Molecular Weight: 119.162220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HUMIEJNVCICTPJ-UHFFFAOYSA-N

122-07-6
Methylaminoacetonitrile (22 suppliers)
Compound Structure IUPAC Name: 2-(methylamino)acetonitrile | CAS Registry Number: 5616-32-0
Synonyms: Sarcosinonitrile, N-Methylaminoacetonitrile, (Methylamino)acetonitrile, Glycinonitrile, N-methyl-, CH3NHCH2CN, Acetonitrile, (methylamino)-, ALD-N036432, NSC99320, EINECS 227-037-7, NSC 99320

Molecular Formula: C3H6N2Molecular Weight: 70.093140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PVVRRUUMHFWFQV-UHFFFAOYSA-N

5616-32-0
Methylaminoacetonitrile Hydrochloride (31 suppliers)
Compound Structure IUPAC Name: 2-(methylamino)acetonitrile hydrochloride | CAS Registry Number: 25808-30-4
Synonyms: Sarcosinenitrile hydrochloride, M28103_ALDRICH, Cyanomethyl(methyl)ammonium chloride, Methylaminoacetonitrile hydrochloride, EINECS 247-277-6, Methylaminoacetonitrile, hydrochloride, N-Methylaminoacetonitrile hydrochloride, TL8002080, Acetonitrile, (methylamino)-, monohydrochloride

Molecular Formula: C3H7ClN2Molecular Weight: 106.554080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DFKBQHBEROHUNF-UHFFFAOYSA-N

25808-30-4
Methylaminoacetonitrile Sulfate (12 suppliers)
Compound Structure IUPAC Name: cyanomethyl(methyl)azanium; hydrogen sulfate | CAS Registry Number: 33986-15-1
Synonyms: Methylaminoacetonitrile sulfate, USAF A-8104, CID36651, ACETONITRILE, METHYLAMINO-, SULFATE, LS-13284

Molecular Formula: C3H8N2O4SMolecular Weight: 168.171620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SEBZVAFMXLJJNO-UHFFFAOYSA-N

33986-15-1
METHYLAMINOALANINE-COPPER(II) (5 suppliers)
Compound Structure IUPAC Name: copper (2S)-2-(2-methylhydrazinyl)propanoate | CAS Registry Number: 124608-37-3
Synonyms: L-Bmma-copper(II), L-Medap-copper(II), Methylaminoalanine-copper(II), Methylamino-L-alanine-copper, CID5487277, Copper, bis(3-(methylamino)-DL-alaninato-N,N')-, alpha-Amino-beta-methylaminopropionic acid copper(II) complex

Molecular Formula: C8H18CuN4O4Molecular Weight: 297.798920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: PNHSEZIFQKZGSO-QHTZZOMLSA-L

124608-37-3
METHYLAMINOALANINE-NICKEL(II) (6 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(methylamino)propanoate; hydron; nickel(2+) | CAS Registry Number: 124608-36-2
Synonyms: L-Bmma-nickel(II), L-Medap-nickel(II), Methylaminoalanine-nickel(II), Methylamino-L-alanine-nickel(II), CID195407, alpha-NH2-beta-Methylaminopropionic acid nickel(II) complex

Molecular Formula: C12H28N6NiO6Molecular Weight: 411.080720 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: FDVYCVDTDSMPHW-UHFFFAOYSA-L

124608-36-2
METHYLAMINOALANINE-ZINC(II) (6 suppliers)
Compound Structure IUPAC Name: zinc (2S)-2-(2-methylhydrazinyl)propanoate | CAS Registry Number: 124608-38-4
Synonyms: L-Bmma-zinc(II), L-Medap-zinc(II), Methylaminoalanine-zinc(II), Methylamino-L-alanine-zinc(II), CID5487279, alpha-Amino-beta-Me-aminopropionic acid zinc(II) complex, Zincate(1-), tris(3-(methylamino)-DL-alaninato-N,N')- hydrogen

Molecular Formula: C8H18N4O4ZnMolecular Weight: 299.661920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OETFAJCWTXIDDL-QHTZZOMLSA-L

124608-38-4
METHYLAMINOAZOBENZENE (4 suppliers)
Compound Structure IUPAC Name: N-methyl-2-phenyldiazenylaniline | CAS Registry Number: 55914-87-9
Synonyms: Methylaminoazobenzene, Benzenamine, N-methyl-ar-(phenylazo)-, CID3036225

Molecular Formula: C13H13N3Molecular Weight: 211.262420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CPKKERYUBQHXOC-UHFFFAOYSA-N

55914-87-9
METHYLAMINOHEXYLAMINOMETHYLDIETHOXYSILANE (2 suppliers)
Compound Structure IUPAC Name: (6-aminohexylamino)methyl-(diethoxymethyl)silicon | CAS Registry Number: 15383-20-7
Synonyms: M-Agm 3, Methylaminohexylaminomethyldiethoxysilane, BRN 2689738, CID6338124, LS-75042, N-((Diethoxymethylsilyl)methyl)-1,6-hexanediamine, 1,6-Hexanediamine, N-((diethoxymethylsilyl)methyl)-, KDA

Molecular Formula: C12H28N2O2SiMolecular Weight: 260.448420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AZCIRFKDYUMPTC-UHFFFAOYSA-N

15383-20-7
Methylaminomethanetriol (2 suppliers)
Compound Structure IUPAC Name: methylaminomethanetriol | CAS Registry Number: 7283-04-7
Synonyms: Tri-hydroxymethylaminomethane, Methanetriol, (methylamino)-, (tris-hydroxymethyl)methylamine, CTK2G2093, FYFFGSSZFBZTAH-UHFFFAOYSA-N, AKOS006350556

Molecular Formula: C2H7NO3Molecular Weight: 93.081880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: FYFFGSSZFBZTAH-UHFFFAOYSA-N

7283-04-7
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