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CHEMICAL products beginning with : T
2651 to 2700 of 53384 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 51 52 53 [54] 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Terbutaline Impurity 7 (1 supplier)113051-10-8
Terbutaline Impurity B (1 supplier)
Terbutaline Impurity B Sulphate (2 suppliers)153657-83-1
Terbutaline impurity C (4 suppliers)
Compound Structure IUPAC Name: 2-(tert-butylamino)-1-(3,5-dihydroxyphenyl)ethanone | CAS Registry Number: 139508-58-0
Synonyms: Terbutalone, ZINC22057744, AK232027

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YRQVMOOPIMHYOQ-UHFFFAOYSA-N

139508-58-0
Terbutaline Impurity H (1 supplier)28924-26-7
Terbutaline Impurity HCl 1 (3 suppliers)317351-39-6
Terbutaline Related Compound (2-(Benzylmethylamino)-3',5'-dihydroxyacetophenone HCl) (5 suppliers)857432-92-9
Terbutaline Sulfate (3 suppliers)
Compound Structure IUPAC Name: [3-[2-(tert-butylamino)-1-hydroxyethyl]-5-hydroxyphenyl] hydrogen sulfate | CAS Registry Number: 71324-19-1
Synonyms: Terbutaline 3-O-sulfate, 1,3-Benzenediol, 5-(2-((1,1-dimethylethyl)amino)-1-hydroxyethyl)-, 1-(hydrogen sulfate)

Molecular Formula: C12H19NO6SMolecular Weight: 305.350 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: PJLSXGCGRJMTIX-UHFFFAOYSA-N

71324-19-1
Terbutaline Sulfate Impurity B Hemisulfate Hydrate (2 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-3,4-dihydro-1H-isoquinoline-4,6,8-triol | CAS Registry Number: 94120-05-5
Synonyms: 2-(t-butyl)-1,2,3,4-tetrahydroisoquinoline-4,6,8-triol, 2-tert-Butyl-1,2,3,4-tetrahydro-4,6,8-trihydroxyisoquinoline

Molecular Formula: C13H19NO3Molecular Weight: 237.290 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IZKYGSKCDUZPHZ-UHFFFAOYSA-N

94120-05-5
Terbutaline Sulfate Tablets IP 2.5 mg. (0 suppliers)
Terbutaline Sulphate (2 suppliers)
Compound Structure IUPAC Name: (1S,2S)-2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexan-1-ol | CAS Registry Number: 46941-76-8
Synonyms: (-)-Tramadol, (-)-(S,S)-trans-Tramadol, 123134-25-8, (-)-trans-2-(Dimethylaminomethyl)-1-(m-methoxyphenyl)cyclohexanol, (1S,2S)-2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexanol, E 381, (s,s)-tramadol, (-)-trans-Tramadol, AC1LDI8O, SCHEMBL730723, ZINC2200, CHEBI:75731, CTK8E8970, TVYLLZQTGLZFBW-GOEBONIOSA-N, AC-795, BBL010817, STK623739, AKOS022060898, Cyclohexanol, 2-(dimethylaminomethyl)-1-(m-methoxyphenyl)-, (-)-(E)-, BC209416

Molecular Formula: C16H25NO2Molecular Weight: 263.381 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TVYLLZQTGLZFBW-GOEBONIOSA-N

46941-76-8
Terbutaline Sulphate (37 suppliers)
Compound Structure IUPAC Name: 5-[2-(tert-butylamino)-1-hydroxyethyl]benzene-1,3-diol; sulfuric acid | CAS Registry Number: 23031-32-5
Synonyms: Brethine, Terbutaline sulfate, Brethine (TN), Prestwick_598, Ambap3560, TERBUTALINE HEMISULFATE, Terbutaline hemisulfate salt, T2528_SIGMA, Terbutaline sulfate (JP15/USP), NCGC00094394-01, EU-0101126, 2-t-Butylamino-1-(3,5-dihydroxyphenyl)ethanol, D00688

Molecular Formula: C24H40N2O10SMolecular Weight: 548.646800 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: KFVSLSTULZVNPG-UHFFFAOYSA-N

23031-32-5
Terbutaline Sulphate EP Impurity D HBr (1 supplier)1797117-23-7
Terbutaline-d9 (8 suppliers)
Terbutaline-d9 3,5-Dibenzyl Ether (2 suppliers)
TERBUTALINE; 99.5% (5 suppliers)
Compound Structure IUPAC Name: 5-[2-(tert-butylamino)-1-hydroxyethyl]benzene-1,3-diol | CAS Registry Number: 46719-29-3
Synonyms: terbutaline, Terbutalin, Brican, Brethaire, Brethine, Bricanyl, Bricaril, Bricar, Bricyn, Asthmasian, Terbutalina, Terbutalino, Terbutalinum, Terbutalina [DCIT], (+-)-Terbutaline, Asthmasian (TN), Terbutaline sulfate, Terbutaline (INN), Terbutalinum [INN-Latin], Terbutalino [INN-Spanish]

Molecular Formula: C12H19NO3Molecular Weight: 225.284160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XWTYSIMOBUGWOL-UHFFFAOYSA-N

46719-29-3
Terbutalline Sulphate (0 suppliers)
Terbutanol (0 suppliers)79030-32-3
Terbuthylazine (41 suppliers)
Compound Structure IUPAC Name: 2-N-tert-butyl-6-chloro-4-N-ethyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 5915-41-3
Synonyms: Terbutylazine, Gardoprim, Terbutazine, Sorgoprim, ChlorCaragard, terbythylazine, Primatol M, Terbuthylazin, Primatol-M80, TERBUTYLETHYLAZINE, Gardeprim A 1862, Caswell No. 125B, Terbuthylazin solution, Turbulethylazin [German], PS413_SUPELCO, Oprea1_227521, Oprea1_770830, HSDB 6148, Terbuthylazine [ANSI:BSI:ISO], 36589_RIEDEL

Molecular Formula: C9H16ClN5Molecular Weight: 229.709840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FZXISNSWEXTPMF-UHFFFAOYSA-N

5915-41-3
TERBUTHYLAZINE D5 (10 suppliers)
Compound Structure IUPAC Name: 2-N-tert-butyl-6-chloro-4-N-(1,1,2,2,2-pentadeuterioethyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 222986-60-9
Synonyms: Terbuthylazine D5 (ethyl D5), 2-N-tert-butyl-6-chloro-4-N-(1,1,2,2,2-pentadeuterioethyl)-1,3,5-triazine-2,4-diamine, ACM222986609, Terbuthylazine D5 100 microg/mL in Acetone, Terbuthylazine-(ethyl-d5), analytical standard

Molecular Formula: C9H16ClN5Molecular Weight: 234.743 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FZXISNSWEXTPMF-RPIBLTHZSA-N

222986-60-9
Terbuthylazine-d9 (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-N-ethyl-2-N-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]-1,3,5-triazine-2,4-diamine | CAS Registry Number: 1346602-52-5
Synonyms: Terbutazine-d9, Gardoprim-d9, Terbutylazine-d9, Tyllanex-d9, ChlorCaragard-d9, tert-Butylazine-d9, Terbutylethylazine-d9, GS 13529-d9, G 13529-d9, 2-Chloro-4-(ethylamino)-6-(tert-butylamino-d9)-s-triazine, 4-Ethylamino-6-tert-(butylamino-d9)-2-chloro-S-triazine, 6-Chloro-N-(1,1-dimethylethyl-d9)-N'-ethyl-1,3,5-triazine-2,4-diamine, 6-Chloro-N2-(1,1-dimethylethyl-d9)-N4-ethyl-1,3,5-triazine-2,4-diamine

Molecular Formula: C9H16ClN5Molecular Weight: 238.767 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FZXISNSWEXTPMF-WVZRYRIDSA-N

1346602-52-5
TERBUTHYLAZINE-DESETHYL (12 suppliers)
Compound Structure IUPAC Name: 2-N-tert-butyl-6-chloro-1,3,5-triazine-2,4-diamine | CAS Registry Number: 30125-63-4
Synonyms: Desethylterbutylazine, Terbuthylazin-desethyl, 2',3'-Dideoxyadenosine, Oprea1_439414, Oprea1_718445, MLS000692837, 36769_RIEDEL, 36769_FLUKA, MolPort-000-924-002, ZINC00206409, CID108201, STK070781, BAS 00313209, SMR000285563, A0456/0021070, N-tert-Butyl-6-chlor-[1,3,5]triazin-2,4-diamine, N-tert-butyl-6-chloro-1,3,5-triazine-2,4-diamine, 2-Amino-4-tert-butylamino-6-chloro-1,3,5-triazine, N-tert-Butyl-6-chloro-[1,3,5]triazine-2,4-diamine, 6-Chloro-N-(1,1-dimethylethyl)-1,3,5-triazine-2,4-diamine

Molecular Formula: C7H12ClN5Molecular Weight: 201.656680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LMKQNTMFZLAJDV-UHFFFAOYSA-N

30125-63-4
TERBUTOL (10 suppliers)
Compound Structure IUPAC Name: (2,6-ditert-butyl-4-methylphenyl) N-methylcarbamate | CAS Registry Number: 1918-11-2
Synonyms: azak, Terbucarb, Terbutol, Mbpmc, Terbucarb [ISO], AZAC, AZAR, Hercules 9573, Caswell No. 294, MolPort-003-900-866, EPA Pesticide Chemical Code 038801, CID15967, BRN 2056682, 2,6-Di-tert-butyl-p-tolyl methylcarbamate, LS-50102, 2,6-DI-T-BUTYL-P-TOLYL METHYLCARBAMATE, Carbamic acid, methyl-, 2,6-di-tert-butyl-p-tolyl ester, 2,6-Di-t-butyl-4-methylphenyl-N-methylcarbamate, Phenol, 2,6-bis(1,1-dimethylethyl)-4-methyl-, methylcarbamate, Phenol, 2,6-bis(1,1-dimethylethyl)-4-methyl-, methylcarbamate (9CI)

Molecular Formula: C17H27NO2Molecular Weight: 277.401780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PNRAZZZISDRWMV-UHFFFAOYSA-N

1918-11-2
Terbutryn (21 suppliers)
TERBUTRYN-D5 (ETHYL-D5),98 ATOM % D (2 suppliers)
Compound Structure IUPAC Name: S-[(4-chlorophenyl)methyl] N,N-bis(1,1,2,2,2-pentadeuterioethyl)carbamothioate | CAS Registry Number: 1219804-12-2
Synonyms: thiobencarb-d10 (diethyl-d10)

Molecular Formula: C12H16ClNOSMolecular Weight: 267.837 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QHTQREMOGMZHJV-MWUKXHIBSA-N

1219804-12-2
Terbutryn-d9 (1 supplier)1246817-01-5
Terbutryne (43 suppliers)
Compound Structure IUPAC Name: 2-N-tert-butyl-4-N-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 886-50-0
Synonyms: Terbutryn, Clarosan, Shortstop, Terbutrex, Prebane, Igran, Saterb, Terbutrin, TERBUTRYNE, Short-stop E, Igran 50, Terbutryn solution, Caswell No. 125D, Igran 500, Igran 80W, Terbutryne [ISO-French], PS379_SUPELCO, Terbutryn [ANSI:BSI:ISO], Oprea1_587742, HSDB 1525

Molecular Formula: C10H19N5SMolecular Weight: 241.356360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IROINLKCQGIITA-UHFFFAOYSA-N

886-50-0
TERBUTYLAZINE-2-HYDROXY PESTANAL 250 MG (8 suppliers)
Compound Structure IUPAC Name: 2-(tert-butylamino)-6-(ethylamino)-1H-1,3,5-triazin-4-one | CAS Registry Number: 66753-07-9
Synonyms: Terbutylazine-2-hydroxy, 46019_RIEDEL, 46019_FLUKA, CID5151089, 1,3,5-Triazin-2(1H)-one, 4-((1,1-dimethylethyl)amino)-6-(ethylamino)-

Molecular Formula: C9H17N5OMolecular Weight: 211.264180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OYTCZOJKXCTBHG-UHFFFAOYSA-N

66753-07-9
TERCHEBIN (A FORM) (1 supplier)148077-28-5
TERCHEBULIN (4 suppliers)
Compound Structure Synonyms: Terchebulin, MEGxp0_001161, MolPort-039-338-784, MCULE-8579603934, NP-003595

Molecular Formula: C48H28O30Molecular Weight: 1084.722 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 30

InChIKey: XLTUFSWXCLUYIA-OMAMPWTPSA-N

132854-40-1
TERCIPRAZINE (5 suppliers)
Compound Structure IUPAC Name: 1-(1-ethynylcyclohexyl)oxy-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-2-ol | CAS Registry Number: 56693-15-3
Synonyms: Terciprazine, Terciprazinum, Terciprazina, Terciprazinum [INN-Latin], Terciprazina [INN-Spanish], CID68763, F3314-0027, (+-)-alpha-(((1-Ethynylcyclohexyl)oxy)methyl)-4-(alpha,alpha,alpha-trifluoro-m-tolyl)-1-piperazineethanol

Molecular Formula: C22H29F3N2O2Molecular Weight: 410.473070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SDKXUWMRKYQIFU-UHFFFAOYSA-N

56693-15-3
Terconazole (22 suppliers)
Compound Structure IUPAC Name: 1-[4-[[(2S,4R)-2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-4-propan-2-ylpiperazine | CAS Registry Number: 67915-31-5
Synonyms: terconazole, Triaconazole, Fungistat, Terazol, Gyno-Terazol, Tetrazol 3, Tetrazol 7, Prestwick_812, Terconazole;Triaconazole, nchembio.154-comp19, Prestwick0_000495, Prestwick1_000495, Prestwick2_000495, SPBio_002310, AIDS096141, AIDS-096141, NSC331942, NCGC00016912-01, CAS-67915-31-5, R-42470

Molecular Formula: C26H31Cl2N5O3Molecular Weight: 532.462040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BLSQLHNBWJLIBQ-ZEQKJWHPSA-N

67915-31-5
Terconazole Impurity A (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[[(2S,4S)-2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-4-propan-2-ylpiperazine | CAS Registry Number: 1486497-66-8
Synonyms: rel-(2S,4S)-Terconazole, SCHEMBL17493426, ZINC3873934

Molecular Formula: C26H31Cl2N5O3Molecular Weight: 532.466 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BLSQLHNBWJLIBQ-JYFHCDHNSA-N

1486497-66-8
TERCYCLOHEXYL (3 suppliers)
Compound Structure IUPAC Name: 1,1-dicyclohexylcyclohexane | CAS Registry Number: 35860-22-1
Synonyms: Tercyclohexyl, CTK1A6973, 1,1':1',1''-Tercyclohexane, AG-F-24595, 23783-62-2

Molecular Formula: C18H32Molecular Weight: 248.446680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RIXHJRZKAYIFJX-UHFFFAOYSA-N

35860-22-1
TERDECAMYCIN (7 suppliers)
Compound Structure IUPAC Name: [(4E,6E,10E,12E)-3-hydroxy-6,12,15,18-tetramethyl-16,19-dioxo-14-(2-oxopropanoylamino)-17-oxabicyclo[13.2.2]nonadeca-4,6,10,12-tetraen-9-yl] 4-methylpiperazine-1-carboxylate | CAS Registry Number: 113167-61-6
Synonyms: Terdecamycin, Terdecamicina, Terdecamycinum, Terdecamycinum [INN-Latin], Terdecamicina [INN-Spanish], CID6436050

Molecular Formula: C31H43N3O8Molecular Weight: 585.688420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ZNZIMXXFUIVOSF-MQGLKMMBSA-N

113167-61-6
TEREBENE (3 suppliers)1335-76-8
TEREBENTHIFOLIC ACID (2 suppliers)
Compound Structure IUPAC Name: (1S,2R,4aS,6aR,6aS,8aR,12aR,14aS,14bS)-1,2,6a,9,9,12a,14a-heptamethyl-10-oxo-1,2,3,4,5,6,6a,8,8a,11,12,13,14,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 58307-81-6
Synonyms: Terebenthifolic acid

Molecular Formula: C30H46O3Molecular Weight: 454.695 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SMBREQQMZYSMJF-FXJHRXGMSA-N

58307-81-6
Terebic acid (12 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-5-oxooxolane-3-carboxylic acid | CAS Registry Number: 79-91-4
Synonyms: dl-Terebic acid, BB_NC-1756, EINECS 201-233-2, CID101540, SBB010398, BAS 01156887, Tetrahydro-2,2-dimethyl-5-oxo-3-furoic acid, 2,2-Dimethyl-5-oxo-tetrahydro-furan-3-carboxylic acid

Molecular Formula: C7H10O4Molecular Weight: 158.151900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UZBOWOQARWWIER-UHFFFAOYSA-N

79-91-4
Terephthal Diadehyde (0 suppliers)
TEREPHTHALALDEHYDE BIS(DIETHYL ACETAL) (9 suppliers)
Compound Structure IUPAC Name: 1,4-bis(diethoxymethyl)benzene | CAS Registry Number: 20635-30-7
Synonyms: 1,4-Bis(diethoxymethyl)benzene, SureCN6394314, Terephthalaldehyde Bis(diethyl Acetal), AK136473, KB-216520, I14-99083

Molecular Formula: C16H26O4Molecular Weight: 282.375240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DASGCPYQJHPYBK-UHFFFAOYSA-N

20635-30-7
TEREPHTHALALDEHYDE, CHLORO- (2 suppliers)
Compound Structure IUPAC Name: (3-isoquinolin-1-yl-2-oxo-1H-indol-3-yl) benzoate | CAS Registry Number: 32410-02-9
Synonyms: 3-(isoquinolin-1-yl)-2-oxo-2,3-dihydro-1h-indol-3-yl benzoate, NSC133076, AC1L5T8V, AC1Q61XY, CTK4G8649, AR-1E7785, AG-K-33190, NSC-133076, (3-isoquinolin-1-yl-2-oxo-1H-indol-3-yl) benzoate, 2H-Indol-2-one,3-(benzoyloxy)-1,3-dihydro-3-(1-isoquinolinyl)-, 2-Indolinone,3-hydroxy-3-(1-isoquinolyl)-, benzoate (ester) (8CI); NSC 133076

Molecular Formula: C24H16N2O3Molecular Weight: 380.395440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NLXGUYUPJOFWEE-UHFFFAOYSA-N

32410-02-9
Terephthalaldehyde-2,3,5,6-d4 (1 supplier)131170-44-0
TEREPHTHALAMIC ACID N-((2,3-DIHYDROBENZIMIDAZO[1,2-B]OXAZOL-2-YL)METHYL)-,POTASSIUM SALT,HEMIHYDRATE (3 suppliers)
Compound Structure IUPAC Name: dipotassium;4-(1,2-dihydro-[1,3]oxazolo[3,2-a]benzimidazol-2-ylmethylcarbamoyl)benzoate;hydrate | CAS Registry Number: 102339-07-1
Synonyms: LS-148717, Terephthalamic acid, N-((2,3-dihydrobenzimidazo(1,2-b)oxazol-2-yl)methyl)-, potassium salt, hemihydrate

Molecular Formula: C36H30K2N6O9Molecular Weight: 768.854800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: YXPGTERQVNMKPY-UHFFFAOYSA-L

102339-07-1
TEREPHTHALAMIC ACID N-(5-(P-AMINOPHENOXY)PENTYL)-,METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 4-[5-(4-aminophenoxy)pentylcarbamoyl]benzoate | CAS Registry Number: 102457-85-2
Synonyms: BRN 3467063, LS-148716, M B 4260, M & B 4260, 4-13-00-01036 (Beilstein Handbook Reference), N-(5-(p-Aminophenoxy)pentyl)terephthalamic acid methyl ester, Terephthalamic acid, N-(5-(p-aminophenoxy)pentyl)-, methyl ester

Molecular Formula: C20H24N2O4Molecular Weight: 356.415560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YPTIACYVDQYWJH-UHFFFAOYSA-N

102457-85-2
TEREPHTHALAMIC ACID N-ISOPROPYL- (7 suppliers)
Compound Structure IUPAC Name: 4-(propan-2-ylcarbamoyl)benzoic acid | CAS Registry Number: 779-47-5
Synonyms: N-Isopropylterephthalamic acid, N-Isopropyl terephthalamic acid, Terephthalic acid isopropylamide, Terephthalamic acid, N-isopropyl-, CID69903, 4-(((1-Methylethyl)amino)carbonyl)benzoic acid, LS-148718, Benzoic acid, 4-(((1-methylethyl)amino)carbonyl)-, Benzoic acid, 4-(((1-methylethyl)amino)carbonyl)- (9CI)

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PRCGIFCKPACTDG-UHFFFAOYSA-N

779-47-5
TEREPHTHALAMIC ACID,N-(6-AMINO-1,2,3,4-TETRAHYDRO-1,3-DIMETHYL-2,4-DIOXO-PYRIMIDIN-5-YL)-,METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 4-[(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)carbamoyl]benzoate | CAS Registry Number: 100975-06-2
Synonyms: HWUSZAOXVQUXTR-UHFFFAOYSA-N, Terephthalamic acid, N-(6-amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-, methyl ester (6CI)

Molecular Formula: C15H16N4O5Molecular Weight: 332.316 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HWUSZAOXVQUXTR-UHFFFAOYSA-N

100975-06-2
TEREPHTHALAMIDE (10 suppliers)
Compound Structure IUPAC Name: benzene-1,4-dicarboxamide | CAS Registry Number: 3010-82-0
Synonyms: Terephthalamide, p-Phthalamide, Terephthaldiamide, p-Carbamoylbenzamide, Terephthalic diamide, Terephthalamimidic acid, Terephthalamidic acid, Terephthalic acid diamide, 1,4-Benzenedicarboxamide, benzene-1,4-dicarboxamide, Terephthalamide (8CI), Oprea1_810659, CHEBI:38802, MolPort-001-797-447, NSC 56420, HMS1577K12, CID76381, NSC56420, BRN 2045548, STK395630

Molecular Formula: C8H8N2O2Molecular Weight: 164.161320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MHSKRLJMQQNJNC-UHFFFAOYSA-N

3010-82-0
TEREPHTHALAMIDE, 2,5-DIHYDROXY-N,N,N',N'-TETRAMETHYL- (3 suppliers)20877-00-3
Terephthalamide, N,N-dimethyl- (7CI,8CI) (4 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-dimethylbenzene-1,4-dicarboxamide | CAS Registry Number: 3236-55-3
Synonyms: N,N'-Dimethylterephthalamide, N,N'-Dimethyl-1,4-benzenedicarboxamide, 1,4-Benzenedicarboxamide, N,N'-dimethyl-, ST50443114, 1-N,4-N-dimethylbenzene-1,4-dicarboxamide, NSC62091, n,n'-dimethylbenzene-1,4-dicarboxamide, AC1Q5LAT, AC1L3W1W, AC1Q40KS, Oprea1_172203, N1,N4-Dimethylterephthalamide, SCHEMBL250247, ZINC393664, N~1~,N~4~-dimethylterephthalamide, NSC-62091, ZINC00393664, AKOS024323010, MCULE-8719327352, AK297621

Molecular Formula: C10H12N2O2Molecular Weight: 192.218 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VKYXUDRHHMRYIY-UHFFFAOYSA-N

3236-55-3
TEREPHTHALAMIDE,N,N-BIS(1-METHYL-PIPERIDIN-4-YLMETHYL)-,HEMIHYDRATE (3 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis[(1-methylpiperidin-4-yl)methyl]benzene-1,4-dicarboxamide | CAS Registry Number: 10593-60-9
Synonyms: CID202531, LS-148722, N,N'-(1-Methyl-4-piperidylmethyl)terephthalamide hemihydrate, Terephthalamide, N,N'-bis(1-methyl-4-piperidylmethyl)-, hemihydrate

Molecular Formula: C22H34N4O2Molecular Weight: 386.530960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KOYCEBSRPACDCD-UHFFFAOYSA-N

10593-60-9
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