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CHEMICAL products beginning with : M
5051 to 5100 of 54251 results  Page: << Previous 50 Results 100 101 [102] 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
MELAMINE SULFATE (10 suppliers)
Compound Structure IUPAC Name: 1,3,5-triazine-2,4,6-triamine sulfate | CAS Registry Number: 84962-53-8
Synonyms: EINECS 284-751-1, 1,3,5-Triazine-2,4,6-triamine sulphate, CID11970883

Molecular Formula: C3H6N6O4S-2Molecular Weight: 222.182540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: LTURHSAEWJPFAA-UHFFFAOYSA-L

84962-53-8
Melamine, Combustion Modified (1 supplier)
Melamine, formaldehyde polymer, methylated, butylated (9 suppliers)
Compound Structure IUPAC Name: formaldehyde;1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 68036-97-5
Synonyms: MELAMINE FORMALDEHYDE, Cymel 481 resin, formaldehyde; 1,3,5-triazine-2,4,6-triamine, AG-G-67484, Methylated melamine, formaldehyde polymer, Formaldehyde, melamine polymer, methylated, Melamine, formaldehyde polymer, methylated, Melamine, polymer with formaldehyde and methanol, 68955-24-8, 1,3,5-Triazine-2,4,6-triamine, polymer with formaldehyde, methylated, Methanol, formaldehyde and 1,3,5-triazine-2,4,6-triamine polymer, Methanol, polymer with formaldehyde and 1,3,5-triazine-2,4,6-triamine, 1,3,5-Triazine-2,4,6-triamine, polymer with formaldehyde, isobutylated methylated, SureCN20816, AC1L3Q2S, AC1Q690H, CTK2F6550, Butylated melamine formaldehyde resin, AR-1J3921, Butylated melamine, formaldehyde resin

Molecular Formula: C4H8N6OMolecular Weight: 156.145920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IVJISJACKSSFGE-UHFFFAOYSA-N

68036-97-5
Melamine, formaldehyde, 2-hydroxyethyl acrylate resin (1 supplier)35625-60-6
Melamine, formaldehyde, sorbitol, sucrose polymer (1 supplier)28826-04-2
Melamine, N2,N2,N4,N4,N6-pentamethyl- (7 suppliers)
Compound Structure IUPAC Name: 2-N,2-N,4-N,4-N,6-N-pentamethyl-1,3,5-triazine-2,4,6-triamine;hydrochloride | CAS Registry Number: 35832-09-8
Synonyms: PMM HCl, Pentamethylmelamine hydrochloride, NSC118742, NSC-118742, Pentamethylmelamine monoHCl, 16268-62-5 (Parent), 1,3,5-Triazine-2,4,6-triamine, N,N,N',N',N''-pentamethyl-, monohydrochloride, AC1L3VK4, PENTAMETHYLMELAMINE HCL, Melamine,N2,N4,N4,N6-pentamethyl-, monohydrochloride, 1,5-Triazine-2,4,6-triamine, N,N,N',N',N''-pentamethyl-, monohydrochloride, 2-N,2-N,4-N,4-N,6-N-pentamethyl-1,3,5-triazine-2,4,6-triamine hydrochloride, N,N,N',N',N''-Pentamethyl-1,3,5-triazine-2,4,6-triamine monohydrochloride

Molecular Formula: C8H17ClN6Molecular Weight: 232.713780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GTXYDUGJWZBXOI-UHFFFAOYSA-N

35832-09-8
MELAMINE,COMPD. WITH DIPHOSPHORIC ACID (7 suppliers)
Compound Structure IUPAC Name: phosphono dihydrogen phosphate; 1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 94977-28-3
Synonyms: Melamine pyrophosphate, EINECS 239-590-1, Melamine, compd. with diphosphoric acid, CID167296, Diphosphoric acid, compd. with 1,3,5-triazine-2,4,6-triamine, Diphosphoric acid, compound with 1,3,5-triazine-2,4,6-triamine, Diphosphoric acid, compd. with 1,3,5-triazine-2,4,6-triamine (1:?), 15541-60-3

Molecular Formula: C3H10N6O7P2Molecular Weight: 304.095022 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: XZTOTRSSGPPNTB-UHFFFAOYSA-N

94977-28-3
MELAMINE,N(2)-,N(4)-,N(6)-TRIISOPROPYL- (7 suppliers)
Compound Structure IUPAC Name: 2-N,4-N,6-N-tri(propan-2-yl)-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 5465-03-2
Synonyms: Oprea1_618840, NSC26770, CID21623, EINECS 226-764-7, Melamine, N2,N4,N6-triisopropyl-

Molecular Formula: C12H24N6Molecular Weight: 252.359160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VHYSDRYXGKFTPY-UHFFFAOYSA-N

5465-03-2
MELAMINE,N(SUP 2),N(SUP 2)-DIPROPYL-N(SUP 4)-PHENETHYL-,MALEATE (1:1) (4 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 4-N-phenethyl-2-N,2-N-dipropyl-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 26918-51-4
Synonyms: CID6445304, LS-89436, Melamine, N(sup 2),N(sup 2)-dipropyl-N(sup 4)-phenethyl-, maleate (1:1), N(sup 2),N(sup 2)-Dipropyl-N(sup 4)-phenethylmelamine maleate, 1,3,5-Triazine-2,4,6-triamine, N'-(2-phenylethyl)-N,N-dipropyl-, (Z)-2-butenedioate (1:1)

Molecular Formula: C21H30N6O4Molecular Weight: 430.500700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: DDEMVJXZNIONQR-WLHGVMLRSA-N

26918-51-4
MELAMINE,N(SUP 4)-CYCLOHEXYL-N(SUP 2),N(SUP 2)-DIPROPYL-,MALEATE (1:1) (4 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid; 4-N-cyclohexyl-2-N,2-N-dipropyl-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 26786-38-9
Synonyms: CID6445302, LS-89426, N(sup 4)-Cyclohexyl-N(sup 2),N(sup 2)-dipropylmelamine maleate (1:1), Melamine, N(sup 4)-cyclohexyl-N(sup 2),N(sup 2)-dipropyl-, maleate (1:1)

Molecular Formula: C19H32N6O4Molecular Weight: 408.495180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: FXSBOJVJHNBFCR-BTJKTKAUSA-N

26786-38-9
MELAMINE,N2,N4,N6-TRIMETHYL- (8 suppliers)
Compound Structure IUPAC Name: 2-N,4-N,6-N-trimethyl-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 2827-46-5
Synonyms: TriMM, 2,4,6-Trimethylmelamine, N2,N4,N6-TRIMETHYLMELAMINE, ENT 51035, Melamine, N2,N4,N6-trimethyl-, 2,4,6-Tris(methylamino)-s-triazine, EINECS 220-588-4, CHEBI:486332, NSC 57552, s-Triazine, 2,4,6-tris(methylamino)-, CID17804, NSC57552, BRN 0008455, 2,4,6-Tris-methylamino-1,3,5-triazine, AI3-51035, LS-89448, Melamine, N2,N4,N6-trimethyl- (8CI), N(sup 2),N(sup 4),N(sup 6)-Trimethylmelamine, Melamine, N(sup 2),N(sup 4),N(sup 6)-trimethyl-, N,N',N''-Trimethyl-1,3,5-triazine-2,4,6-triamine

Molecular Formula: C6H12N6Molecular Weight: 168.199680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LGEXGKUJMFHVSY-UHFFFAOYSA-N

2827-46-5
Melamine,N2,N4-diphenyl-, hydrochloride (7CI,8CI) (4 suppliers)6487-71-4
Melamine-13C3 (5 suppliers)
Compound Structure IUPAC Name: 1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 1173022-88-2
Synonyms: Melamine-13C3, 1,3,5-Triazine-2,4,6-triamine-13C3

Molecular Formula: C3H6N6Molecular Weight: 129.097905 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JDSHMPZPIAZGSV-VMIGTVKRSA-N

1173022-88-2
MELAMINE-13C3,15N3 (6 suppliers)1246816-14-7
MELAMINE-15N3 (15 suppliers)
Compound Structure IUPAC Name: 1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 287476-11-3
Synonyms: Melamine-15N3, Cyanurotriamide-15N3, Melamine-(triamine-15N3), CTK8G0774, NSC 2130-15N3, 2,4,6-Tri(amino-15N3)-s-triazine, 1,3,5-Triazine-2,4,6-triamine-15N3, FT-0670983, 1,3,5-Triazine-2,4,6-tri(amine-15N3)

Molecular Formula: C3H6N6Molecular Weight: 129.100167 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JDSHMPZPIAZGSV-VMGGCIAMSA-N

287476-11-3
MELAMINE-D6 (14 suppliers)
Compound Structure IUPAC Name: 2-N,2-N,4-N,4-N,6-N,6-N-hexadeuterio-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 13550-89-5
Synonyms: Melamine-d6, 1,3,5-Triazine-2,4,6-triamine-d6, FT-0670982

Molecular Formula: C3H6N6Molecular Weight: 132.156911 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JDSHMPZPIAZGSV-YIKVAAQNSA-N

13550-89-5
Melamine-formaldehyde-1-butanol-2-ethyl hexanol (1 supplier)1920-12-4
Melamine-Phosphate (20 suppliers)
Compound Structure IUPAC Name: phosphoric acid; 1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 41583-09-9
Synonyms: 108-78-1 (Parent), EINECS 255-449-7, CID92612, EINECS 243-601-5, EINECS 260-493-5, 1,3,5-Triazine-2,4,6-triamine, phosphate, 1,3,5-Triazine-2,4,6-triamine monophosphate, Di(1,3,5-triazine-2,4,6-triamine) phosphate, 1,3,5-Triazine-2,4,6-triamine, phosphate (1:?), 1,3,5-Triazine-2,4,6-triamine, phosphate (1:1), 1,3,5-Triazine-2,4,6-triamine, phosphate (2:1), 163183-93-5, 20208-95-1, 56974-60-8

Molecular Formula: C3H9N6O4PMolecular Weight: 224.115121 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: XFZRQAZGUOTJCS-UHFFFAOYSA-N

41583-09-9
MELAMINE/ FORMALDEHYDE/ TOLUENESULFONAMIDE, BUTYLATED (9 suppliers)
Compound Structure IUPAC Name: benzene; formaldehyde; methanesulfonamide; 1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 68891-01-0
Synonyms: Resimene R-881, CID155140, LS-31671, Butylated melamine, toluenesulfonamide, formaldehyde, Melamine, formaldehyde, toluenesulfonamide polymer, butylated, Benzenesulfonamide, ar-methyl-, polymer with formaldehyde and 1,3,5-triazine-2,4,6-triamine, butylated

Molecular Formula: C11H19N7O3SMolecular Weight: 329.378660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: FTHONYHNNZAMHI-UHFFFAOYSA-N

68891-01-0
Melaminesaltofcagephosphate (1 supplier)81650-19-3
MELAMINYLTHIOARSENATE (10 suppliers)
Compound Structure IUPAC Name: 2-N-[4-[bis(2-aminoethylsulfanyl)arsanyl]phenyl]-1,3,5-triazine-2,4,6-triamine dihydrochloride | CAS Registry Number: 89141-50-4
Synonyms: Cymelarsan, Cymelarsen, melCy, Mel Cy, melaminylthioarsenate, Melaminylthioarsenite, Melarsomine dihydrochloride, UNII-9CVA716Q71, RM 110, RM-110, CID123720, LS-186907, Arsonodithious acid, (4-((4,6-diamino-1,3,5-triazin-2-yl)amino)phenyl)-, bis(2-aminoethyl) ester, dihydrochloride, Arsonodithious acid, as-(4-((4,6-diamino-1,3,5-triazin-2-yl)amino)phenyl)-, bis(2-aminoethyl) ester, hydrochloride (1:2), Bis(2-aminoethyl) p-((4,6-diamino-s-triazin-2-yl)amino)dithiobenzenearsonite dihydrochloride, N2-(4-(bis(2-aminoethylsulfanyl)arsanyl)phenyl)-1,3,5-triazine-2,4,6-triamine dihydrochloride

Molecular Formula: C13H23AsCl2N8S2Molecular Weight: 501.332920 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: WMZUMAJTJUZEKQ-UHFFFAOYSA-N

89141-50-4
MELANDRIOSIDE A (10 suppliers)
Compound Structure IUPAC Name: 6-[(4-formyl-10-hydroxy-4,6a,6b,11,11,14b-hexamethyl-8-oxo-1,2,3,4a,5,6,7,8a,9,10,12,12a,14,14a-tetradecahydropicen-3-yl)oxy]-3-hydroxy-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxane-2-carboxylic acid | CAS Registry Number: 142628-19-1
Synonyms: Melandrioside A, CID196914, 3-O-(beta-D-Galactopyranosyl-(1-2)-(alpha-L-rhamnopyranosyl-(1-4))-beta-D-glucopyranosyl)melandrigenin, beta-D-Glucopyranosiduronic acid, (3beta,4alpha,17alpha,21beta)-21-hydroxy-16,23-dioxo-28-norolean-12-en-3-yl O-6-deoxy-alpha-L-mannopyranosyl-(1-4)-O-(beta-D-galactopyranosyl-(1-2))-

Molecular Formula: C47H72O19Molecular Weight: 941.063180 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 19

InChIKey: RJMAQKQCAFVGQF-UHFFFAOYSA-N

142628-19-1
Melanin (15 suppliers)
Compound Structure Synonyms: Melanins, Phaeomelanins, Allomelanins, EINECS 232-473-6, CID6325610, C05606, D008543

Molecular Formula: C18H10N2O4Molecular Weight: 318.283000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XUMBMVFBXHLACL-UHFFFAOYSA-N

8049-97-6
MELANIN CONCENTRATING HORMONE 90% (15 suppliers)
Compound Structure Synonyms: Melanin concentrating hormone, Melanin-concentrating hormone, Melanosome concentrating hormone, Melanophore-concentrating hormone, 67382-96-1

Molecular Formula: C89H139N27O24S4Molecular Weight: 2099.482460 [g/mol]
H-Bond Donor: 31H-Bond Acceptor: 34

InChIKey: ORRDHOMWDPJSNL-UHFFFAOYSA-N

128315-56-0
Melanin Concentrating Hormone, human, mouse, rat MCH, human, mouse, rat (2 suppliers)
Melanin Concentrating Hormone, salmon MCH, salmon (2 suppliers)
MELANIN CONCENTRATING HORMONE,SALMON (13 suppliers)
Compound Structure Synonyms: Melanin Concentrating Hormone salmon

Molecular Formula: C89H139N27O24S4Molecular Weight: 2099.482460 [g/mol]
H-Bond Donor: 31H-Bond Acceptor: 32

InChIKey: ORRDHOMWDPJSNL-KHBOZDSRSA-N

87218-84-6
MELANIN-CONCENTRATING HORMONE (8 suppliers)
Compound Structure Synonyms: Melanin concentrating hormone, Melanin-concentrating hormone, Melanosome concentrating hormone, Melanophore-concentrating hormone, 128315-56-0

Molecular Formula: C89H139N27O24S4Molecular Weight: 2099.482460 [g/mol]
H-Bond Donor: 31H-Bond Acceptor: 34

InChIKey: ORRDHOMWDPJSNL-UHFFFAOYSA-N

67382-96-1
Melanin-concentrating hormone (Oncorhynchus keta) (1 supplier)109114-10-5
MELANIN-CONCENTRATING HORMONE PRECURSORS (8 suppliers)125805-24-5
MELANITE (5 suppliers)12419-75-9
Melanization and reddish-coloration hormone (9CI) (1 supplier)81859-43-0
MELANOCIDIN A (7 suppliers)97162-50-0
MELANOCIDIN B (7 suppliers)97162-51-1
Melanocortin (1 supplier)
Melanocyte Associated Antigen gp 100 (17 - 25) (2 suppliers)
Melanocyte Associated Antigen gp100 (2 suppliers)
Melanocyte Protein PMEL 17 (185-193) (human, bovine, mouse) (2 suppliers)
Melanocyte Protein PMEL 17 (256-264) (human, bovine, mouse) (2 suppliers)
Melanocyte Protein PMEL 17 (44-59) (human, bovine, mouse) (2 suppliers)
MELANOCYTE STIMULATING HORMONE RELEASE INHIBITING FACTOR (19 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 2002-44-0
Synonyms: 7-9-Oxytocin, Melanostatin I (ox), MIF-I, Prolylleucylglycine amide, L-pro-L-leu-gly-NH2, L-Prolyl-L-leucylglycinamide, L-Prolyl-L-leucylglycylamide, Oxytocin C-terminal tripeptide, MSH release-inhibiting hormone, MSH-release inhibiting factor I, STOCK1N-71380, Glycinamide, L-prolyl-L-leucyl-, Prolyl-L-leucyl-glycinamide, L-, CHEBI:259663, CHEBI:473573, MolPort-002-507-576, L-Proline-L-leucine-glycine-amide, CID92910, EINECS 217-902-7, Melanocyte-stimulating hormone release-inhibiting factor I (ox)

Molecular Formula: C13H24N4O3Molecular Weight: 284.354660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: NOOJLZTTWSNHOX-UWVGGRQHSA-N

2002-44-0
MELANOL L (5 suppliers)8066-77-1
Melanoma-associated antigen peptide; MART-1(27-35), human (2 suppliers)
MELANOPHORE-DISPERSING HORMONE (7 suppliers)9046-72-4
MELANOSOMAL MATRIX PROTEIN,115 KDA (7 suppliers)144590-11-4
Melanosporin (9CI) (1 supplier)102418-04-2
MELANOSTATIN (7 suppliers)9083-38-9
Melanostatin, frog (2 suppliers)
MELANOTAN ? ACTATE (5 suppliers)121062-08-7
Melanotan I (41 suppliers)
Compound Structure Synonyms: Ndp-msh, Melanotan-1, MT-1 (Nlefmsh), 4-Nle-7-phe-alpha-msh, Msh, 4-nle-7-phe-alpha-, (Nle4,D-Phe7)-alpha-MSH, alpha-Msh, nle(4)-phe(7)-, 4-Norleucyl-7-phenylalanine-alpha-msh, Msh, 4-norleucyl-7-phenylalanine-alpha-, NCGC00167334-01, alpha-Msh, norleucyl(4)-D-phenylalanyl(7)-, LS-89455, (Nle(4)-dphe(7))alpha-melanocyte-stimulating hormone, alpha-Melanotropin, 4-L-norleucine-7-D-phenylalanine-, 4-Norleucine-7-D-phenylalanine-alpha-melanocyte-stimulating hormone

Molecular Formula: C78H111N21O19Molecular Weight: 1646.845240 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 26

InChIKey: UAHFGYDRQSXQEB-LEBBXHLNSA-N

75921-69-6
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