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CHEMICAL products beginning with : 1
42201 to 42250 of 278503 results  Page: << Previous 50 Results 840 841 842 843 844 [845] 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,3,5-Triazine-2,4,6-triamine,N2-(4-chlorophenyl)-N4-(1-methylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-N-(4-chlorophenyl)-2-N-propan-2-yl-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 30360-17-9
Synonyms: AC1L1SY3, SCHEMBL14869705, HE115292, 4-N-(4-chlorophenyl)-2-N-propan-2-yl-1,3,5-triazine-2,4,6-triamine, 1,3,5-TRIAZINE-2,4,6-TRIAMINE,N2-(4-CHLOROPHENYL)-N4-(1-METHYLETHYL)-

Molecular Formula: C12H15ClN6Molecular Weight: 278.744 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CJSMHQZGCNLECC-UHFFFAOYSA-N

30360-17-9
1,3,5-Triazine-2,4,6-triamine,N2-[4-(dihydroxyoxidostibino)phenyl]-, sodium salt, hydrate (1:1:8) (0 suppliers)
Compound Structure IUPAC Name: sodium;[2-[(4,6-diamino-1,3,5-triazin-2-yl)amino]-5-$l^{1}-stibanylphenyl]antimony;dihydroxide;decahydrate | CAS Registry Number: 6415-96-9
Synonyms: M&B 1714, M&B-1714, Melaminylphenylstibonic acid, sodium salt, octahydrate, 4-(2,4-Diamino-1,3,5-triazin-6-ylamino)phenylstibonate octahydrate monosodium, 1,3,5-Triazine-2,4,6-triamine, N-(4-(dihydroxyoxidostibino)phenyl)-, monosodium salt, octahydrate, 1,3,5-Triazine-2,4,6-triamine, N-(4-(dihydroxystibino)phenyl)-, Sb-oxide, monosodium salt, octahydrate

Molecular Formula: C9H30N6NaO12Sb2-Molecular Weight: 680.877269 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 18

InChIKey: ZVOOQNOFBOCHJT-UHFFFAOYSA-L

6415-96-9
1,3,5-Triazine-2,4,6-triamine,N2-cyclohexyl-N4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-N-cyclohexyl-4-N-methyl-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 26741-12-8
Synonyms: BRN 0616198, N(sup 2)-Cyclohexyl-N(sup 4)-methylmelamine, Melamine, N(sup 2)-cyclohexyl-N(sup 4)-methyl-, AC1Q4VUA, AC1L4V5F, n2-cyclohexyl-n4-methyl-1,3,5-triazine-2,4,6-triamine, HE224322, LS-89428, 2-N-cyclohexyl-4-N-methyl-1,3,5-triazine-2,4,6-triamine, 1,3,5-TRIAZINE-2,4,6-TRIAMINE,N2-CYCLOHEXYL-N4-METHYL-

Molecular Formula: C10H18N6Molecular Weight: 222.296 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WWBBSQWPBKYAIG-UHFFFAOYSA-N

26741-12-8
1,3,5-Triazine-2,4,6-triamine,N2-ethyl-N2,N4,N4,N6,N6-pentamethyl- (1 supplier)
Compound Structure IUPAC Name: 2-N-ethyl-2-N,4-N,4-N,6-N,6-N-pentamethyl-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 16268-73-8
Synonyms: NSC298115, AC1L6YH4, SureCN1537657, NSC-298115, 2-N-ethyl-2-N,4-N,4-N,6-N,6-N-pentamethyl-1,3,5-triazine-2,4,6-triamine

Molecular Formula: C10H20N6Molecular Weight: 224.306000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QLUJSMLWXKPEQK-UHFFFAOYSA-N

16268-73-8
1,3,5-Triazine-2,4,6-triamine,N2-methyl- (5 suppliers)
Compound Structure IUPAC Name: 2-N-methyl-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 13452-77-2
Synonyms: Methylmelamine, Monomethylmelamine, N(sup 2)-Methylmelamine, MELAMINE, METHYL-, ENT 50993, BRN 0880007, AI3-50993, SureCN9910, SureCN12200074, AC1L1A93, CTK4B9236, AKOS006338519, AG-D-70488, LS-89441, 2-N-methyl-1,3,5-triazine-2,4,6-triamine, 1,3,5-Triazine-2,4,6-triamine, N-methyl-, 34091-EP2272537A2, 34091-EP2295055A2, 34091-EP2311453A1, 1,3,5-Triazine-2,4,6-triamine, N-methyl- (9CI)

Molecular Formula: C4H8N6Molecular Weight: 140.146520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CTRPRMNBTVRDFH-UHFFFAOYSA-N

13452-77-2
1,3,5-Triazine-2,4,6-triamine,N2-methyl-N2-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-N-methyl-2-N-phenyl-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 30360-14-6
Synonyms: AC1L1SXX, SCHEMBL14869412, HE224370, 2-N-methyl-2-N-phenyl-1,3,5-triazine-2,4,6-triamine, 1,3,5-TRIAZINE-2,4,6-TRIAMINE,N2-METHYL-N2-PHENYL-

Molecular Formula: C10H12N6Molecular Weight: 216.248 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VPWWIELPZSOTLV-UHFFFAOYSA-N

30360-14-6
1,3,5-Triazine-2,4,6-triamine,N4-cyclohexyl-N2,N2-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 4-N-cyclohexyl-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 30253-49-7
Synonyms: BRN 0617485, 2-Amino-4-(cyclohexylamino)-6-(dimethylamino)-s-triazine, s-Triazine, 2-amino-4-(cyclohexylamino)-6-(dimethylamino)-, AC1L4IZV, SureCN2451266, LS-155037, 4-N-cyclohexyl-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine

Molecular Formula: C11H20N6Molecular Weight: 236.316700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VPWUKFGQTQXNRV-UHFFFAOYSA-N

30253-49-7
1,3,5-Triazine-2,4,6-triamine,polymer with formaldehyde, methylated, hydrochlorides (0 suppliers)310441-65-7
1,3,5-Triazine-2,4,6-triamine,polymers,polymer with formaldehyde,sodium salt (0 suppliers)65278-70-8
1,3,5-TRIAZINE-2,4,6-TRIAMINE,TRIS(METHOXYMETHYL)TRIS[(OCTADECYLOXY)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-N,4-N,6-N-tris(methoxymethyl)-2-N,4-N,6-N-tris(octadecoxymethyl)-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 68568-46-7
Synonyms: EINECS 268-346-7, EINECS 271-490-3, CID106496, Tri(methoxymethyl)tri(stearoxymethyl)melamine, Tris(methoxymethyl)tris((octadecyloxy)methyl)melamine, 1,3,5-Triazine-2,4,6-triamine, tris(methoxymethyl)tris((octadecyloxy)methyl)-, Tris(methoxymethyl)tris((octadecyloxy)methyl)-1,3,5-triazine-2,4,6-triamine, 1,3,5-Triazine-2,4,6-triamine, N,N',N''-tris(methoxymethyl)-N,N',N''-tris((octadecyloxy)methyl)-, 1,3,5-Triazine-2,4,6-triamine, N2,N4,N6-tris(methoxymethyl)-N2,N4,N6-tris((octadecyloxy)methyl)-, 68072-52-6, N,N',N''-Tris(methoxymethyl)-N,N',N''-tris((octadecyloxy)methyl)-1,3,5-triazine-2,4,6-triamine

Molecular Formula: C66H132N6O6Molecular Weight: 1105.790880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: XADFCWWZSYBFEE-UHFFFAOYSA-N

68568-46-7
1,3,5-Triazine-2,4,6-tricarboxaldehyde, tris(phenylhydrazone) (0 suppliers)112055-20-6
1,3,5-Triazine-2,4,6-tricarboxamide (0 suppliers)
Compound Structure IUPAC Name: 1,3,5-triazine-2,4,6-tricarboxamide | CAS Registry Number: 23297-24-7
Synonyms: 1,3,5-triazine-2,4,6-tricarboxamide, AC1L1MGW, SureCN1088195, CTK1A6065

Molecular Formula: C6H6N6O3Molecular Weight: 210.150240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PRDSMYUJZRWZLE-UHFFFAOYSA-N

23297-24-7
1,3,5-Triazine-2,4,6-tricarboxamide,N2,N4,N6-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-N,4-N,6-N-trimethyl-1,3,5-triazine-2,4,6-tricarboxamide | CAS Registry Number: 30863-20-8
Synonyms: AC1L1TX9, SCHEMBL2393111, HE224256, N,N',N''-Trimethyl-s-triazine-2,4,6-tricarboxamide, 2-N,4-N,6-N-trimethyl-1,3,5-triazine-2,4,6-tricarboxamide, 1,3,5-TRIAZINE-2,4,6-TRICARBOXAMIDE,N2,N4,N6-TRIMETHYL-

Molecular Formula: C9H12N6O3Molecular Weight: 252.234 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RAUJSHOHPTVQOP-UHFFFAOYSA-N

30863-20-8
1,3,5-TRIAZINE-2,4,6-TRICARBOXIMIDAMIDE (0 suppliers)
Compound Structure IUPAC Name: 1,3,5-triazine-2,4,6-tricarboximidamide | CAS Registry Number: 847399-13-7
Synonyms: 1,3,5-triazine-2,4,6-tricarboximidamide, AGN-PC-00531B, CTK2I5314

Molecular Formula: C6H9N9Molecular Weight: 207.195960 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: YQMFRZWQVJBHCM-UHFFFAOYSA-N

847399-13-7
1,3,5-Triazine-2,4,6-tricarboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1,3,5-triazine-2,4,6-tricarboxylic acid | CAS Registry Number: 87145-66-2
Synonyms: 1,3,5-triazine-2,4,6-tricarboxylic acid, SureCN1146219, CTK3C5519, [1,3,5]triazine-2,4,6-tricarboxylic acid

Molecular Formula: C6H3N3O6Molecular Weight: 213.104520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: KIOHKYKNIXESSZ-UHFFFAOYSA-N

87145-66-2
1,3,5-Triazine-2,4,6-tricarboxylic acid, tris(1,1-dimethylethyl) ester (1 supplier)676152-13-9
1,3,5-Triazine-2,4,6-tricarboxylic acid,tris(2,2,6,6-tetramethyl-4-piperidinyl) ester (0 suppliers)85279-79-4
1,3,5-Triazine-2,4,6-tricarboxylicacid, 2,4,6-trimethyl ester (0 suppliers)
Compound Structure IUPAC Name: trimethyl 1,3,5-triazine-2,4,6-tricarboxylate | CAS Registry Number: 30863-34-4
Synonyms: trimethyl 1,3,5-triazine-2,4,6-tricarboxylate, AC1L1TXU

Molecular Formula: C9H9N3O6Molecular Weight: 255.184260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: YUUSZMIWRSRLBD-UHFFFAOYSA-N

30863-34-4
1,3,5-Triazine-2,4,6-tricarboxylicacid, 2,4,6-tris(2-methylpropyl) ester (0 suppliers)
Compound Structure IUPAC Name: tris(2-methylpropyl) 1,3,5-triazine-2,4,6-tricarboxylate | CAS Registry Number: 30863-19-5
Synonyms: tris(2-methylpropyl) 1,3,5-triazine-2,4,6-tricarboxylate, AC1L1TX6

Molecular Formula: C18H27N3O6Molecular Weight: 381.423480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ODGMEAFTCBPRLF-UHFFFAOYSA-N

30863-19-5
1,3,5-Triazine-2,4,6-triethanol (1 supplier)25589-50-8
1,3,5-Triazine-2,4,6-triethanol,a2,a4,a6-tris(2,4-dichlorophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-[4,6-bis[2-(2,4-dichlorophenyl)-2-hydroxyethyl]-1,3,5-triazin-2-yl]-1-(2,4-dichlorophenyl)ethanol | CAS Registry Number: 30363-05-4
Synonyms: AC1L1T9R, HE276011, alpha,alpha',alpha''-Tris(2,4-dichlorophenyl)-s-triazine 2,4,6-triethanol, 1,3,5-TRIAZINE-2,4,6-TRIETHANOL,A2,A4,A6-TRIS(2,4-DICHLOROPHENYL)-, 2-[4,6-bis[2-(2,4-dichlorophenyl)-2-hydroxyethyl]-1,3,5-triazin-2-yl]-1-(2,4-dichlorophenyl)ethanol

Molecular Formula: C27H21Cl6N3O3Molecular Weight: 648.183 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KVCCYESHBITRLE-UHFFFAOYSA-N

30363-05-4
1,3,5-Triazine-2,4,6-triethanol,a2,a4,a6-tris(2-chlorophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-[4,6-bis[2-(2-chlorophenyl)-2-hydroxyethyl]-1,3,5-triazin-2-yl]-1-(2-chlorophenyl)ethanol | CAS Registry Number: 30363-04-3
Synonyms: AC1L1T9O, HE276012, 1,3,5-TRIAZINE-2,4,6-TRIETHANOL,A2,A4,A6-TRIS(2-CHLOROPHENYL)-, alpha,alpha',alpha''-Tris(o-chlorophenyl)-s-triazine 2,4,6-triethanol, 2-[4,6-bis[2-(2-chlorophenyl)-2-hydroxyethyl]-1,3,5-triazin-2-yl]-1-(2-chlorophenyl)ethanol

Molecular Formula: C27H24Cl3N3O3Molecular Weight: 544.857 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NJKWRAYMGZEEQQ-UHFFFAOYSA-N

30363-04-3
1,3,5-Triazine-2,4,6-trimethanol (0 suppliers)
Compound Structure IUPAC Name: [4,6-bis(hydroxymethyl)-1,3,5-triazin-2-yl]methanol | CAS Registry Number: 35045-13-7
Synonyms: SureCN1244232, CTK1B0816

Molecular Formula: C6H9N3O3Molecular Weight: 171.153960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KCUIKRQEXXDCNA-UHFFFAOYSA-N

35045-13-7
1,3,5-triazine-2,4,6-triol (5 suppliers)
Compound Structure IUPAC Name: 1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 135581-61-2
Synonyms: CYANURIC ACID, Isocyanuric acid, 108-80-5, Trihydroxycyanidine, 1,3,5-Triazine-2,4,6-triol, Tricyanic acid, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, sym-Triazinetriol, Pseudocyanuric acid, s-Triazinetriol, 2,4,6-Trihydroxy-1,3,5-triazine, Isocyanurate acid, Tricarbimide, s-Triazine-2,4,6-triol, s-Cyanuric acid, Trihydroxytriazine, 1,3,5-triazinane-2,4,6-trione, cyanurate, Cyanuric acid (VAN), Triazinetriol

Molecular Formula: C3H3N3O3Molecular Weight: 129.074220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZFSLODLOARCGLH-UHFFFAOYSA-N

135581-61-2
1,3,5-Triazine-2,4,6-triol, triacetate (ester) (0 suppliers)
Compound Structure IUPAC Name: (4,6-diacetyloxy-1,3,5-triazin-2-yl) acetate | CAS Registry Number: 13483-16-4
Synonyms: AC1LB1NC, SCHEMBL1500435, 2,4,6-triacetyloxy-1,3,5-triazine, (4,6-diacetyloxy-1,3,5-triazin-2-yl) acetate

Molecular Formula: C9H9N3O6Molecular Weight: 255.186 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: PFUVVDDZFYZPOO-UHFFFAOYSA-N

13483-16-4
1,3,5-Triazine-2,4,6-tris-(tribromophenoxy) (3 suppliers)
Compound Structure IUPAC Name: 2,4,6-tris(2,4,6-tribromophenoxy)-1,3,5-triazine | CAS Registry Number: 56362-01-7
Synonyms: 2,4,6-tris(2,4,6-tribromophenoxy)-1,3,5-triazine, 2,4,6-tris-(2,4,6-Tribromophenoxy)-1,3,5-triazine, 1,3,5-Triazine, 2,4,6-tris(tribromophenoxy)-, AC1L3MVP, ACMC-1COW0, AC1Q27A5, Jsp005089, 1,3,5-Triazine, 2,4,6-tris(2,4,6-tribromophenoxy)-, CTK1A1881, AR-1D3250, AKOS015901105, AG-E-79307, Tris(2,4,6-tribromophenyl) Cyanurate, U840, T2871, Cyanuric Acid Tris(2,4,6-tribromophenyl) Ester, I14-14869, 1,3,5-Triazine, 2,4,6-tris(2,4,6-tribromophenoxy)-;Tris(tribromophenoxy)-s-triazine;Tris(tribromophenoxy)-s-triazine(fr-245);Tris(Tribromophenyl)Triazine;, 136991-02-1, 157971-54-5

Molecular Formula: C21H6Br9N3O3Molecular Weight: 1067.426640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BDFBPPCACYFGFA-UHFFFAOYSA-N

56362-01-7
1,3,5-Triazine-2,4,6-trisulfonicacid, sodium salt (1:3) (1 supplier)
Compound Structure IUPAC Name: trisodium;1,3,5-triazine-2,4,6-trisulfonate | CAS Registry Number: 85391-96-4
Synonyms: AGN-PC-00IZLC, Trisodium 1,3,5-triazine-2,4,6-trisulphonate, CTK5F4898, EINECS 286-853-1, AG-H-43439, trisodium;1,3,5-triazine-2,4,6-trisulfonate, 1,3,5-Triazine-2,4,6-trisulfonicacid, trisodium salt (9CI)

Molecular Formula: C3N3Na3O9S3Molecular Weight: 387.211108 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: PTWBWTHLDIERJK-UHFFFAOYSA-K

85391-96-4
1,3,5-Triazine-2,4,6-Trithiol (29 suppliers)
Compound Structure IUPAC Name: 1,3,5-triazinane-2,4,6-trithione | CAS Registry Number: 638-16-4
Synonyms: Trithiocyanuric acid, Thiocyanuric acid, Trismercaptotriazine, Trimercaptocyanuric acid, Cyanuric acid, trithio-, 2,4,6-Triazinetrithiol, USAF TH-3, 1,3,5-Trimercaptotriazine, 2,4,6-Trimercapto-s-triazine, NCIOpen2_003580, T88595_ALDRICH, S-TRIAZINE-2,4,6-TRITHIOL, 2,4,6-Trimercapto-1,3,5-triazine, 1,3,5-Triazine-2,4,6-trimercaptan, EINECS 211-322-8, NSC 62071, NSC 65480, AIDS019760, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trithione, AIDS-019760

Molecular Formula: C3H3N3S3Molecular Weight: 177.271020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 0

InChIKey: WZRRRFSJFQTGGB-UHFFFAOYSA-N

638-16-4
1,3,5-Triazine-2,4,6-trithiol trisodium salt (21 suppliers)
Compound Structure IUPAC Name: trisodium 4,6-bis(sulfanylidene)-1H-1,3,5-triazine-2-thiolate | CAS Registry Number: 17766-26-6
Synonyms: EINECS 241-749-5, LS-155612, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trithione, trisodium salt, 638-16-4

Molecular Formula: C3H2N3Na3S3+2Molecular Weight: 245.232390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NYVOYAFUSJONHU-UHFFFAOYSA-M

17766-26-6
1,3,5-triazine-2,4,6-triyltrinitrilohexamethanol (7 suppliers)
Compound Structure IUPAC Name: [[4,6-bis[bis(hydroxymethyl)amino]-1,3,5-triazin-2-yl]-(hydroxymethyl)amino]methanol | CAS Registry Number: 531-18-0
Synonyms: Cealysin, Hexamethylolmelamine, Resloom M 75, Cilag 61, Hexa(hydroxymethyl)melamine, Hexamethylolmelamin, Hexakis(hydroxymethyl)melamine, Melamine, hexakis(hydroxymethyl)-, Hexamethylolmelamin [Czech], (1,3,5-triazine-2,4,6-triyltrinitrilo)hexamethanol, EINECS 208-503-9, STK396640, NSC 118741, BRN 0330817, AI3-51200, (s-Triazine-2,4,6-triyltrinitrilo)hexamethanol, 1,3,5-Triazine-2,4,6-triyltrinitrilohexamethanol, s-Triazine, 2,4,6-tris(bis(hydroxymethyl)amino)-, Methanol, (s-triazine-2,4,6-triyltrinitrilo)hexa-, 2,4,6-Tris(di(hydroxymethyl)amino)-1,3,5-triazine

Molecular Formula: C9H18N6O6Molecular Weight: 306.275820 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: YGCOKJWKWLYHTG-UHFFFAOYSA-N

531-18-0
1,3,5-TRIAZINE-2,4,6-TRIYLTRIS-CARBAMIC ACID BUTYL/METHYL TRI ESTERS (3 suppliers)187547-46-2
1,3,5-TRIAZINE-2,4,6-TRIYLTRIS-PHOSPHONIC ACID HEXAMETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 2,4,6-tris(dimethoxyphosphoryl)-1,3,5-triazine | CAS Registry Number: 903-22-0
Synonyms: NSC102580, AIDS126258, AIDS-126258, CID265906, NSC 102580, Phosphonic acid, 1,3,5-triazine-2,4,6-triyltris-, hexamethyl ester

Molecular Formula: C9H18N3O9P3Molecular Weight: 405.175203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: MHSPHCZQMJJENS-UHFFFAOYSA-N

903-22-0
1,3,5-triazine-2,4,6-triyltris[(methoxymethyl) (1 supplier)65151-55-5
1,3,5-TRIAZINE-2,4,6-TRIYLTRIS[[(METHOXYMETHYL)IMINO]METHYLENE] TRIMETHACRYLATE (1 supplier)
Compound Structure IUPAC Name: (E,4E)-4-[4,6-bis[(E)-C-[(E)-2-carboxyprop-1-enyl]-N-(methoxymethyl)carbonimidoyl]-1,3,5-triazin-2-yl]-4-(methoxymethylimino)-2-methylbut-2-enoic acid | CAS Registry Number: 94108-95-9
Synonyms: EINECS 302-432-8, 1,3,5-Triazine-2,4,6-triyltris(((methoxymethyl)imino)methylene) trimethacrylate

Molecular Formula: C24H30N6O9Molecular Weight: 546.529800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 15

InChIKey: RCROTKXRUVKMML-MJRQROIBSA-N

94108-95-9
1,3,5-Triazine-2,4-diamine (5 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 2727-10-8
Synonyms: CHEMBL284133, UNII-IZ161W4PU8, IZ161W4PU8, 3181-64-4, AC1L2C89, CTK4G7781, DTXSID50274613, BDBM50405097, 1-(3,5-dichlorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine, 1-(3,5'-Dichlorophenyl)-2,2-dimethyl-4,6-diamino-1,2-dihydro-S-triazine, 1,3,5-Triazine-2,4-diamine, 1-(3,5-dichlorophenyl)-1,6-dihydro-6,6-dimethyl-, 1-(3,5-Dichlorophenyl)-1,6-dihydro-6,6-dimethyl-1,3,5-triazine-2,4-diamine, S-Triazine, 4,6-diamino-1-(3,5-dichlorophenyl)-1,2-dihydro-2,2-dimethyl-, 1,3,5-Triazine-2,4-diamine,1-(3,5-dichlorophenyl)-1,6-dihydro-6,6-dimethyl-, hydrochloride (1:1)

Molecular Formula: C11H13Cl2N5Molecular Weight: 286.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FTQUITOMKYDIRQ-UHFFFAOYSA-N

2727-10-8
1,3,5-Triazine-2,4-diamine, (diethoxymethyl)(dimethoxymethyl)-6-phenyl- (1 supplier)67124-47-4
1,3,5-Triazine-2,4-diamine, 1,6-dihydro-1-(2-pyridinyl)-,monohydrochloride (0 suppliers)848186-69-6
1,3,5-Triazine-2,4-diamine, 1,6-dihydro-1-(3-iodophenyl)-6,6-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-iodophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 51012-14-7
Synonyms: CHEMBL268414, CTK1G5688

Molecular Formula: C11H14IN5Molecular Weight: 343.166830 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BBDVJFGPASAVDW-UHFFFAOYSA-N

51012-14-7
1,3,5-Triazine-2,4-diamine, 1,6-dihydro-1-(3-iodophenyl)-6,6-dimethyl-,monohydrochloride (0 suppliers)70743-57-6
1,3,5-Triazine-2,4-diamine, 1,6-dihydro-1-(4-iodophenyl)-6,6-dimethyl-,monohydrochloride (0 suppliers)65972-47-6
1,3,5-TRIAZINE-2,4-DIAMINE, 1,6-DIHYDRO-6,6-DIMETHYL-1-(2-NAPHTHALENYL)- (1 supplier)
Compound Structure IUPAC Name: 6,6-dimethyl-1-naphthalen-2-yl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 24849-97-6
Synonyms: s-Triazine der., NSC96642, AIDS006928, AIDS-006928, CID417949, NSC 96642, 1,3,5-Triazine-2,4-diamine, 1,6-dihydro-6,6-dimethyl-1-(2-naphthalenyl)-

Molecular Formula: C15H17N5Molecular Weight: 267.328980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HVUMULOFKBCXQE-UHFFFAOYSA-N

24849-97-6
1,3,5-Triazine-2,4-diamine, 1,6-dihydro-6,6-dimethyl-1-(3-nonylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 6,6-dimethyl-1-(3-nonylphenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 87739-77-3
Synonyms: AC1Q4UNG, CHEMBL20587, AC1L74C0, CTK3C2067, CHEBI:125061, 6,6-dimethyl-1-(3-nonylphenyl)-1,3,5-triazine-2,4-diamine

Molecular Formula: C20H33N5Molecular Weight: 343.509520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OYCWDHDJTHQWFU-UHFFFAOYSA-N

87739-77-3
1,3,5-Triazine-2,4-diamine, 1,6-dihydro-6,6-dimethyl-1-(3-nonylphenyl)-,monohydrochloride (0 suppliers)87761-53-3
1,3,5-Triazine-2,4-diamine, 1,6-dihydro-6,6-dimethyl-1-(4-nonylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 6,6-dimethyl-1-(4-nonylphenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 87739-87-5
Synonyms: CHEMBL33014, CTK3C2066

Molecular Formula: C20H33N5Molecular Weight: 343.509520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZUVIHSFXFDCJKH-UHFFFAOYSA-N

87739-87-5
1,3,5-Triazine-2,4-diamine, 1,6-dihydro-6,6-dimethyl-1-(4-nonylphenyl)-,monohydrochloride (0 suppliers)87739-48-8
1,3,5-TRIAZINE-2,4-DIAMINE, 1,6-DIHYDRO-6,6-DIMETHYL-1-[3-(2,4,5-TRICHLOROPHENOXY)PROPOXY]- (0 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(4-aminophenyl)benzenesulfonic acid | CAS Registry Number: 50322-84-4
Synonyms: 4,4'-diaminobiphenyl-2-sulfonic acid, AC1L4LLN, AC1Q6WFN, 5-amino-2-(4-aminophenyl)benzenesulfonic Acid, CTK4J2443, AR-1F7826, AG-J-24733

Molecular Formula: C12H12N2O3SMolecular Weight: 264.300280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZBZGGZGVFCIXDE-UHFFFAOYSA-N

50322-84-4
1,3,5-TRIAZINE-2,4-DIAMINE, 1,6-DIHYDRO-6,6-DIMETHYL-1-[3-(2-PHENYLETHYL)PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 6,6-dimethyl-1-(3-phenethylphenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 4086-50-4
Synonyms: CHEBI:257192, NSC127752, AIDS006941, AIDS-006941, CID420814, NSC 127752, s-Triazine, 4,6-diamino-1,2-dihydro-2,2-dimethyl-1-(m-phenethylphenyl)-, 1,3,5-Triazine-2,4-diamine, 1,6-dihydro-6,6-dimethyl-1-(3-(2-phenylethyl)phenyl)-, 1,3,5-Triazine-2,4-diamine, 1,6-dihydro-6,6-dimethyl-1-[3-(2-phenylethyl)phenyl]-, 6,6-Dimethyl-1-(3-phenethyl-phenyl)-1,6-dihydro-[1,3,5]triazine-2,4-diamine

Molecular Formula: C19H23N5Molecular Weight: 321.419420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DPVIAFCXICQIMF-UHFFFAOYSA-N

4086-50-4
1,3,5-TRIAZINE-2,4-DIAMINE, 1,6-DIHYDRO-6,6-DIMETHYL-1-[4-(2-PHENYLETHYL)PHENYL]- (0 suppliers)
Compound Structure IUPAC Name: 6,6-dimethyl-1-[4-(2-phenylethyl)phenyl]-1,3,5-triazine-2,4-diamine | CAS Registry Number: 24892-89-5
Synonyms: NSC127753, s-Triazine, 4,6-diamino-1,2-dihydro-2,2-dimethyl-1-(p-phenethylphenyl)-, 1,3,5-Triazine-2,4-diamine, 1,6-dihydro-6,6-dimethyl-1-(4-(2-phenylethyl)phenyl)-, 1,3,5-Triazine-2,4-diamine, 1,6-dihydro-6,6-dimethyl-1-[4-(2-phenylethyl)phenyl]-, AC1L9K7J, CHEMBL316715, CTK4F4578, AG-E-74806, NSC 127753, NCI60_000633, 6,6-dimethyl-1-(4-phenethylphenyl)-1,3,5-triazine-2,4-diamine, 1,3,5-Triazine-2,4-diamine,1,6-dihydro-6,6-dimethyl-1-[4-(2-phenylethyl)phenyl]-, s-Triazine,4,6-diamino-1,2-dihydro-2,2-dimethyl-1-(p-phenethylphenyl)- (8CI); NSC 127753

Molecular Formula: C19H23N5Molecular Weight: 321.419420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CHDGHUKZJREWGV-UHFFFAOYSA-N

24892-89-5
1,3,5-TRIAZINE-2,4-DIAMINE, 1,6-DIHYDRO-6,6-DIMETHYL-1-[4-(4-PHENYLBUTYL)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 6,6-dimethyl-1-[4-(4-phenylbutyl)phenyl]-1,3,5-triazine-2,4-diamine | CAS Registry Number: 24892-90-8
Synonyms: NSC127153, 6,6-dimethyl-1-[4-(4-phenylbutyl)phenyl]-1,6-dihydro-1,3,5-triazine-2,4-diamine, 1,3,5-Triazine-2,4-diamine, 1,6-dihydro-6,6-dimethyl-1-(4-(4-phenylbutyl)phenyl)-, 1,3,5-Triazine-2,4-diamine, 1,6-dihydro-6,6-dimethyl-1-[4-(4-phenylbutyl)phenyl]-, s-Triazine, 4,6-diamino-1,2-dihydro-2,2-dimethyl-1-(p-(4-phenylbutyl)phenyl)-, s-Triazine, 4,6-diamino-1,2-dihydro-2,2-dimethyl-1-[p-(4-phenylbutyl)phenyl]-, AC1L5SHU, AC1Q4UQD, 15986-27-3, CHEMBL99039, CTK4F4579, CHEBI:257657, AR-1H0254, AG-K-20358, 6,6-dimethyl-1-[4-(4-phenylbutyl)phenyl]-1,3,5-triazine-2,4-diamine, 1,3,5-Triazine-2,4-diamine,1,6-dihydro-6,6-dimethyl-1-[4-(4-phenylbutyl)phenyl]-, s-Triazine,4,6-diamino-1,2-dihydro-2,2-dimethyl-1-[p-(4-phenylbutyl)phenyl]- (8CI);1-[p-(4-Phenylbutyl)phenyl]-4,6-diamino-1,2-dihydro-2,2-dimethyl-s-triazine

Molecular Formula: C21H27N5Molecular Weight: 349.472580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RHDNKXYQUZIPEI-UHFFFAOYSA-N

24892-90-8
1,3,5-TRIAZINE-2,4-DIAMINE, 1,6-DIHYDRO-6,6-DIMETHYL-1-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 6,6-dimethyl-1-phenyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 4022-58-6
Synonyms: 1,3,5-Triazine-2,4-diamine, 1,6-dihydro-6,6-dimethyl-1-phenyl-, GNF-Pf-3611, ChemDiv3_004519, SureCN1938185, CHEMBL6742, AC1L2F65, CTK4I2682, CHEBI:101200, HMS1485N09, AG-F-42425, IDI1_022429, NCGC00246177-01, EU-0047619, 6,6-dimethyl-1-phenyl-1,3,5-triazine-2,4-diamine

Molecular Formula: C11H15N5Molecular Weight: 217.270300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VMVKLCXTXSSZSI-UHFFFAOYSA-N

4022-58-6
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