Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : S
2401 to 2450 of 61718 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 
S-TRIAZINE-2-ETHANOL,4,6-DIHYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 6-(2-hydroxyethyl)-1H-1,3,5-triazine-2,4-dione | CAS Registry Number: 89179-97-5
Synonyms: SCHEMBL11279878, AKOS027418556, AK465390, 6-(2-hydroxyethyl)-1,3,5-triazine-2,4-diol, 6-(2-Hydroxyethyl)-1,3,5-triazine-2,4(1H,3H)-dione

Molecular Formula: C5H7N3O3Molecular Weight: 157.129 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CICMENFVVBJQQO-UHFFFAOYSA-N

89179-97-5
s-Triazines (26 suppliers)
Compound Structure IUPAC Name: 1,3,5-triazine | CAS Registry Number: 290-87-9
Synonyms: s-Triazine, sym-Triazine, Cyanidine, 1,3,5-TRIAZINE, Vedita 250, T46051_ALDRICH, NSC56189, CHEBI:30259, EINECS 206-028-1, NSC 56189, AIDS081849, AIDS-081849, ZINC01718513, LS-154997, InChI=1/C3H3N3/c1-4-2-6-3-5-1/h1-3, 6294-83-3

Molecular Formula: C3H3N3Molecular Weight: 81.076020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JIHQDMXYYFUGFV-UHFFFAOYSA-N

290-87-9
S-TRIAZOLE,3-AMINO-5-[(DIMETHYLAMINO)METHYL]- (3 suppliers)
Compound Structure IUPAC Name: 5-[(dimethylamino)methyl]-1H-1,2,4-triazol-3-amine | CAS Registry Number: 14119-58-5
Synonyms: AKOS012491222, AKOS027397782, AK437076, 5-((Dimethylamino)methyl)-1H-1,2,4-triazol-3-amine, 5-[(dimethylamino)methyl]-4H-1,2,4-triazol-3-amine

Molecular Formula: C5H11N5Molecular Weight: 141.178 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AHHKAYLXHBVVPL-UHFFFAOYSA-N

14119-58-5
S-TRIAZOLE,3-BUTYL-5-ISOPROPYL- (3 suppliers)
Compound Structure IUPAC Name: 5-butyl-3-propan-2-yl-1H-1,2,4-triazole | CAS Registry Number: 90951-22-7
Synonyms: s-Triazole,3-butyl-5-isopropyl-, AKOS010604727

Molecular Formula: C9H17N3Molecular Weight: 167.251380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KEKKQVPRPUBQHM-UHFFFAOYSA-N

90951-22-7
S-TRIAZOLE,3-ISOBUTYL-5-ISOPROPYL- (2 suppliers)
Compound Structure IUPAC Name: 5-(2-methylpropyl)-3-propan-2-yl-1H-1,2,4-triazole | CAS Registry Number: 99066-16-7
Synonyms: SCHEMBL7602667, AKOS010592270, AKOS027420157, AK467649, 3-Isobutyl-5-isopropyl-1H-1,2,4-triazole

Molecular Formula: C9H17N3Molecular Weight: 167.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNYBGYJEMRELEH-UHFFFAOYSA-N

99066-16-7
S-TRIAZOLE-3-ACETAMIDE,N,N-DIMETHYL- (2 suppliers)875239-17-1
S-TRIAZOLE-3-CARBOXYLIC ACID,5-AMINO-,PENTYL ESTER (2 suppliers)
Compound Structure IUPAC Name: pentyl 3-amino-1H-1,2,4-triazole-5-carboxylate | CAS Registry Number: 90111-84-5
Synonyms: pentyl 5-amino-1H-1,2,4-triazole-3-carboxylate, AKOS013643193, AK465712

Molecular Formula: C8H14N4O2Molecular Weight: 198.226 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XNZSOZHWQLZMBU-UHFFFAOYSA-N

90111-84-5
S-TRIAZOLO[1,5-A]PYRIDINE,2-PHENYL- (6 suppliers)
Compound Structure IUPAC Name: 2-phenyl-[1,2,4]triazolo[1,5-a]pyridine | CAS Registry Number: 779-24-8
Synonyms: NSC73366, CID252123, s-Triazolo[1,5-a]pyridine, 2-phenyl-, [1,2,4]Triazolo[1,5-a]pyridine, 2-phenyl-

Molecular Formula: C12H9N3Molecular Weight: 195.219960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZMVHJRCJDDSDSS-UHFFFAOYSA-N

779-24-8
S-TRIAZOLO[1,5-A]PYRIMIDIN-5(1H)-ONE,2-(HYDROXYMETHYL)-7-PROPYL-6-((2'-(1H-TETRAZOL-5-YL) (1,1'- BIPHENYL)-4-YL)METHYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-7-propyl-6-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one | CAS Registry Number: 168152-84-9
Synonyms: CID3074921, CID 3074921, LS-156837, (1,2,4)Triazolo(1,5-a)pyrimidin-5(1H)-one, 2-(hydroxymethyl)-7-propyl-6-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-

Molecular Formula: C23H22N8O2Molecular Weight: 442.473180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: JAORJSKECDGATP-UHFFFAOYSA-N

168152-84-9
S-TRIAZOLO[1,5-A]PYRIMIDIN-5(1H)-ONE,2-ETHYL-7-PROPYL-6-((2'-(1H-TETRAZOL-5-YL) (1,1'-BIPHENYL)-4-YL)METHYL)- (6 suppliers)
Compound Structure IUPAC Name: 2-ethyl-7-propyl-6-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one | CAS Registry Number: 168152-74-7
Synonyms: CID3074911, CID 3074911, LS-156834, (1,2,4)Triazolo(1,5-a)pyrimidin-5(1H)-one, 2-ethyl-7-propyl-6-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-

Molecular Formula: C24H24N8OMolecular Weight: 440.500360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CXMXYXWOGFMIBO-UHFFFAOYSA-N

168152-74-7
S-TRIAZOLO[1,5-A]PYRIMIDIN-5(1H)-ONE,2-METHYL-7-PROPYL-6-((2'-(1H-TETRAZOL-5-YL) (1,1'-BIPHENYL)-4- YL)METHYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-7-propyl-6-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one | CAS Registry Number: 168152-73-6
Synonyms: CID3074910, CID 3074910, LS-156841, (1,2,4)Triazolo(1,5-a)pyrimidin-5(1H)-one, 2-methyl-7-propyl-6-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-

Molecular Formula: C23H22N8OMolecular Weight: 426.473780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NCCKPPZZRARSHM-UHFFFAOYSA-N

168152-73-6
S-TRIAZOLO[1,5-A]PYRIMIDIN-7-OL,2-ETHYL-5-PROPYL-6- ((2'-(1H-TETRAZOL-5-YL)(1,1'-BIPHENYL)-4-YL)METHYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-5-propyl-6-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one | CAS Registry Number: 168152-69-0
Synonyms: CID3074906, CID 3074906, LS-156813, (1,2,4)Triazolo(1,5-a)pyrimidin-7-ol, 2-ethyl-5-propyl-6-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-

Molecular Formula: C24H24N8OMolecular Weight: 440.500360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NPHGXKIEIPZVQH-UHFFFAOYSA-N

168152-69-0
S-TRIAZOLO[1,5-A]PYRIMIDIN-7-OL,2-METHYL-5-PROPYL-6-((2'-(1H-TETRAZOL-5-YL) (1,1'-BIPHENYL)-4-YL)METHYL)-,SULFATE (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-propyl-6-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one; sulfuric acid | CAS Registry Number: 151733-55-0
Synonyms: CID3073722, CID 3073722, LS-156816, (1,2,4)Triazolo(1,5-a)pyrimidin-7-ol, 2-methyl-5-propyl-6-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-, sulfate (2:1) (salt)

Molecular Formula: C46H46N16O6SMolecular Weight: 951.026040 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 18

InChIKey: ONCZRCHEISNQJI-UHFFFAOYSA-N

151733-55-0
S-TRIAZOLO[1,5-A]PYRIMIDIN-7-OL,5-PROPYL-6-((2'-(1H-TETRAZOL-5-YL)(1,1'-BIPHENYL)-4-YL)-METHYL)- (5 suppliers)
Compound Structure IUPAC Name: 5-propyl-6-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one | CAS Registry Number: 151327-03-6
Synonyms: CID3073638, CID 3073638, LS-156818, (1,2,4)Triazolo(1,5-a)pyrimidin-7-ol, 5-propyl-6-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)-methyl)-

Molecular Formula: C22H20N8OMolecular Weight: 412.447200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AEKCVZKCCLHOMW-UHFFFAOYSA-N

151327-03-6
S-TRIAZOLO[1,5-A]PYRIMIDINE,5,7-DIPROPYL-6-((2'-(1H-TETRAZOL-5-YL)(1,1'-BIPHENYL)-4-YL)METHYL)- (5 suppliers)
Compound Structure IUPAC Name: 5,7-dipropyl-6-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-[1,2,4]triazolo[1,5-a]pyrimidine | CAS Registry Number: 168152-91-8
Synonyms: CID3074928, CID 3074928, LS-156793, (1,2,4)Triazolo(1,5-a)pyrimidine, 5,7-dipropyl-6-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-

Molecular Formula: C25H26N8Molecular Weight: 438.527540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JXCAYAREKJXQKK-UHFFFAOYSA-N

168152-91-8
S-TRIAZOLO[1,5-A]PYRIMIDINE-6-ETHANOL,7-HYDROXY-5-METHYL-2-(METHYLTHIO)-,COMPD. WITH 3-AMINO-5-(METHYLTHIO)-S-TRIAZOLE (1:1) (3 suppliers)
Compound Structure IUPAC Name: 6-(2-hydroxyethyl)-5-methyl-2-methylsulfanyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one; 3-methylsulfanyl-1H-1,2,4-triazol-5-amine | CAS Registry Number: 4734-27-4
Synonyms: EINECS 225-242-6, CID78469, (1,2,4)Triazolo(1,5-a)pyrimidine-6-ethanol, 7-hydroxy-5-methyl-2-(methylthio)-, compd. with 5-(methylthio)-1H-1,2,4-triazol-3-amine (1:1), 7-Hydroxy-5-methyl-2-(methylthio)-s-triazolo(1,5-a)pyrimidine-6-ethanol, compound with 3-amino-5-(methylthio)-s-triazole (1:1), 7-Hydroxy-6-(2-hydroxyethyl)-5-methyl-2-(methylthio)-(1,2,4)triazolo(1,5-a)pyrimidine, 2-amino-5-methylthio-1H-triazole salt (1:1)

Molecular Formula: C12H18N8O2S2Molecular Weight: 370.453720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: GYAQCPVYDHAICQ-UHFFFAOYSA-N

4734-27-4
S-TRIAZOLO[3,4-]PHTHALAZINE (10 suppliers)
Compound Structure IUPAC Name: [1,2,4]triazolo[3,4-a]phthalazine | CAS Registry Number: 234-80-0
Synonyms: s-Triazolo[3,4-a]phthalazine, NSC116341, s-Triazolo(3,4-a)phthalazine, {s-Triazolo[3,4-a]phthalazine}, MolPort-003-850-627, AIDS126561, AIDS-126561, CID97337, ZINC01705678, 1,2,4-Triazolo[3,4-a]phthalazine, [1,2,4]Triazolo[3,4-a]phthalazine, NSC 116341, {1,2,4-Triazolo[3,4-a]phthalazine}, 1,2,4-Triazolo(3,4-a)phthalazine (9CI)

Molecular Formula: C9H6N4Molecular Weight: 170.170740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JVJPJKLSGUJUJK-UHFFFAOYSA-N

234-80-0
S-TRIAZOLO[3,4-A]PHTHALAZINE (7 suppliers)
Compound Structure IUPAC Name: 2H-[1,2,4]triazolo[3,4-a]phthalazin-3-one | CAS Registry Number: 21517-09-9
Synonyms: [1,2,4]Triazolo[3,4-a]phthalazin-3-ol, MLS000073294, AC1O46YU, CTK0I9347, CTK1F8390, MolPort-001-532-260, HMS2179E08, STK074652, ZINC13119670, 1,2,4-Triazolo[3,4-a]phthalazinol, AKOS003665366, MCULE-3663201543, BAS 03584890, SMR000012430, EU-0076824, ST45100380, ST50629710, 2H-[1,2,4]triazolo[3,4-a]phthalazin-3-one, 1,2,4-Triazolo[3,4-a]phthalazin-3(2H)-one, 7-hydro-1,2,4-triazolo[3,4-a]phthalazin-8-ol

Molecular Formula: C9H6N4OMolecular Weight: 186.170140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IHHAPVALGHCBMX-UHFFFAOYSA-N

21517-09-9
S-TRIAZOLO[3,4-A]PHTHALAZINE,3-(1,1'-BIPHENYL)-4-YL-6-ETHOXY- (3 suppliers)
Compound Structure IUPAC Name: 6-ethoxy-3-(4-phenylphenyl)-[1,2,4]triazolo[3,4-a]phthalazine | CAS Registry Number: 87540-42-9
Synonyms: CID3071220, LS-156566, 3-(4-Biphenylyl)-6-ethoxy-1,2,4-triazolo(3,4-a)phthalazine, 1,2,4-Triazolo(3,4-a)phthalazine, 3-(1,1'-biphenyl)-4-yl-6-ethoxy-

Molecular Formula: C23H18N4OMolecular Weight: 366.415220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CWNHFDKOGOTMSQ-UHFFFAOYSA-N

87540-42-9
S-TRIAZOLO[3,4-A]PHTHALAZINE,3-(1,1'-BIPHENYL-4-YL)-6-(PYRROLIDIN-1-YL)- (3 suppliers)
Compound Structure IUPAC Name: 3-(4-phenylphenyl)-6-pyrrolidin-1-yl-[1,2,4]triazolo[3,4-a]phthalazine | CAS Registry Number: 87540-04-3
Synonyms: BRN 6445141, CHEBI:113446, CID3071201, LS-156567, 1,2,4-Triazolo(3,4-a)phthalazine, 3-(1,1'-biphenyl-4-yl)-6-(1-pyrrolidinyl)-, 3-(1,1'-Biphenyl-4-yl)-6-(1-pyrrolidinyl)-1,2,4-triazolo(3,4-a)phthalazine, 3-Biphenyl-4-yl-6-pyrrolidin-1-yl-[1,2,4]triazolo[3,4-a]phthalazine

Molecular Formula: C25H21N5Molecular Weight: 391.467740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VZYHYIZIZBMDBU-UHFFFAOYSA-N

87540-04-3
S-TRIAZOLO[3,4-F]-AS-TRIAZINE,6-ISOPROPYL- (2 suppliers)
Compound Structure IUPAC Name: 6-propan-2-yl-[1,2,4]triazolo[3,4-f][1,2,4]triazine | CAS Registry Number: 31633-40-6
Synonyms: 6-isopropyl-[1,2,4]triazolo[3,4-f][1,2,4]triazine, AKOS027404732, AK446314

Molecular Formula: C7H9N5Molecular Weight: 163.184 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZFZKHAVAGZBBFP-UHFFFAOYSA-N

31633-40-6
S-TRIAZOLO[4,3-A]PYRAZINE,5,6-DIPHENYL- (4 suppliers)
Compound Structure IUPAC Name: 5,6-diphenyl-[1,2,4]triazolo[4,3-a]pyrazine | CAS Registry Number: 6969-76-2
Synonyms: NSC68467, CID249779, s-Triazolo[4,3-a]pyrazine, 5,6-diphenyl-, 5,6-Diphenyl[1,2,4]triazolo[4,3-a]pyrazine

Molecular Formula: C17H12N4Molecular Weight: 272.303980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RKOCHKKOBGOQPN-UHFFFAOYSA-N

6969-76-2
S-TRIAZOLO[4,3-A]PYRIDIN-3(2H)-ONE,2-(3-(4-(4-PHENYL-2-QUINOLYL)-(PIPERAZIN-1-YL))PROPYL)- HCL,MONOHYDRATE (1 supplier)
Compound Structure IUPAC Name: 2-[3-[4-(4-phenylquinolin-2-yl)piperazin-1-yl]propyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one hydrate hydrochloride | CAS Registry Number: 97634-06-5
Synonyms: LS-156737, s-Triazolo(4,3-a)pyridin-3(2H)-one, 2-(3-(4-(4-phenyl-2-quinolyl)-1-piperazinyl)propyl)-, monohydrochloride, monohydrate

Molecular Formula: C28H31ClN6O2Molecular Weight: 519.037740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LRRJNLLSZZBSCV-UHFFFAOYSA-N

97634-06-5
S-TRIAZOLO[4,3-A]PYRIDINE,3,5-DIMETHYL- (5 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-[1,2,4]triazolo[4,3-a]pyridine | CAS Registry Number: 4919-12-4
Synonyms: NSC73371, CID252128, s-Triazolo[4,3-a]pyridine, 3,5-dimethyl-, 1,2,4-Triazolo[4,3-a]pyridine, 3,5-dimethyl-

Molecular Formula: C8H9N3Molecular Weight: 147.177160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WUSSHOADGNWMBP-UHFFFAOYSA-N

4919-12-4
S-TRIAZOLO[4,3-A]PYRIDINE,3-AMINO-7-METHYL- (10 suppliers)
Compound Structure IUPAC Name: 7-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-amine | CAS Registry Number: 5006-56-4
Synonyms: NCIOpen2_000643, NSC76486, CID253506, s-Triazolo[4,3-a]pyridine, 3-amino-7-methyl-, 1,2,4-Triazolo[4,3-a]pyridin-3-amine, 7-methyl-

Molecular Formula: C7H8N4Molecular Weight: 148.165220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BOMGURPAEXSYAI-UHFFFAOYSA-N

5006-56-4
S-TRIAZOLO[4,3-A]PYRIDINE,7-METHYL- (8 suppliers)
Compound Structure IUPAC Name: 7-methyl-[1,2,4]triazolo[4,3-a]pyridine | CAS Registry Number: 4919-10-2
Synonyms: NCIOpen2_000486, NSC70722, CID250847, s-Triazolo[4,3-a]pyridine, 7-methyl-, 7-Methyl[1,2,4]triazolo[4,3-a]pyridine

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NSKBIOGKGMWUQC-UHFFFAOYSA-N

4919-10-2
S-TRIAZOLO[4,3-A]PYRIDINE-3-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: [1,2,4]triazolo[4,3-a]pyridine-3-carboxamide | CAS Registry Number: 5543-09-9
Synonyms: SureCN10490734, CTK5A3584, AG-F-93732

Molecular Formula: C7H6N4OMolecular Weight: 162.148740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FAQDIWZVUSKTPI-UHFFFAOYSA-N

5543-09-9
S-Triazolo[4,3-A]pyridine-3-carboxylic acid (9 suppliers)
Compound Structure IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-(4-methoxyphenyl)acetamide | CAS Registry Number: 5543-08-8
Synonyms: STK153803, BAS 00402183, AC1LKYL7, CBMicro_023453, Oprea1_597020, Oprea1_755755, MolPort-001-930-340, CCG-10765, ZINC00825689, AKOS000450114, MCULE-2088013826, BIM-0023402.P001, ST50227676, AG-690/10352004, 2-[benzenesulfonyl(benzyl)amino]-N-(4-methoxyphenyl)acetamide, 2-[benzyl(phenylsulfonyl)amino]-N-(4-methoxyphenyl)acetamide, N-(4-methoxyphenyl)-2-[benzyl(phenylsulfonyl)amino]acetamide, 2-(Benzenesulfonyl-benzyl-amino)-N-(4-methoxy-phenyl)-acetamide, N~2~-benzyl-N-(4-methoxyphenyl)-N~2~-(phenylsulfonyl)glycinamide

Molecular Formula: C22H22N2O4SMolecular Weight: 410.486080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VMDOOPRAUMMTRM-UHFFFAOYSA-N

5543-08-8
S-TRIAZOLO[4,3-A]PYRIMIDINE-6-CARBONITRILE,7-AMINO- (2 suppliers)
Compound Structure IUPAC Name: 7-amino-[1,2,4]triazolo[4,3-a]pyrimidine-6-carbonitrile | CAS Registry Number: 28524-59-6
Synonyms: AC1N8IFW, s-Triazolo[4,3-a]pyrimidine-6-carbonitrile,7-amino-, 7-amino-[1,2,4]triazolo[4,3-a]pyrimidine-6-carbonitrile

Molecular Formula: C6H4N6Molecular Weight: 160.136160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QUGGYGUNIQTSCL-UHFFFAOYSA-N

28524-59-6
S-TRIAZOLO[4,3-B]-AS-TRIAZINE, 3-AMINO-6,7-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 6,7-dimethyl-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-amine | CAS Registry Number: 50839-90-2
Synonyms: Oprea1_817456, NSC276780, MolPort-000-679-733, AIDS044443, AIDS-044443, CID321928, NSC 276780, F3284-8081, s-Triazolo(4,3-B)-as-triazine, 3-amino-6,7-dimethyl-, s-Triazolo[4,3-B]-as-triazine, 3-amino-6,7-dimethyl-

Molecular Formula: C6H8N6Molecular Weight: 164.167920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PDISRALPYCXWJW-UHFFFAOYSA-N

50839-90-2
S-TRIAZOLO[4,3-B]PYRIDAZINE-7,8-DIONE,6-METHYL-,7-OXIME (2 suppliers)
Compound Structure IUPAC Name: 6-methyl-7-nitroso-5H-[1,2,4]triazolo[4,3-b]pyridazin-8-one | CAS Registry Number: 32002-30-5
Synonyms: BRN 1111193, CID208338, LS-156680, 6-Methyl-s-triazolo(4,3-b)pyridazine-7,8-dione 7-oxime, s-Triazolo(4,3-b)pyridazine-7,8-dione, 6-methyl-, 7-oxime

Molecular Formula: C6H5N5O2Molecular Weight: 179.136200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IQYADAQFXZFGSA-UHFFFAOYSA-N

32002-30-5
S-TRIAZOLO[4,3-D]-AS-TRIAZINE,5-AMINO-3-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-[1,2,4]triazolo[4,3-d][1,2,4]triazin-5-amine | CAS Registry Number: 19830-55-8
Synonyms: 3-methyl-[1,2,4]triazolo[4,3-d][1,2,4]triazin-5-amine, AKOS027401916, AK442488

Molecular Formula: C5H6N6Molecular Weight: 150.145 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GGNNJAOQDDZQKO-UHFFFAOYSA-N

19830-55-8
S-TRIAZOLO[5,1-A]ISOQUINOLINE,2-(M-ETHOXYPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-ethoxyphenyl)-[1,2,4]triazolo[5,1-a]isoquinoline | CAS Registry Number: 75318-59-1
Synonyms: CID135322, L 13542, LS-156469, 2-(m-Ethoxyphenyl)-s-triazolo(5,1-a)isoquinoline, s-Triazolo(5,1-a)isoquinoline, 2-(m-ethoxyphenyl)-, 2-(3-Ethoxyphenyl)-(1,2,4)triazolo(5,1-a)isoquinoline, (1,2,4)Triazolo(5,1-a)isoquinoline, 2-(3-ethoxyphenyl)-, (1,2,4)Triazolo(5,1-a)isoquinoline, 2-(3-ethoxyphenyl)- (9CI)

Molecular Formula: C18H15N3OMolecular Weight: 289.331200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LODYXRXOIKNBHG-UHFFFAOYSA-N

75318-59-1
S-TRIAZOLO[5,1-A]ISOQUINOLINE,2-(M-METHOXYPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)-[1,2,4]triazolo[5,1-a]isoquinoline | CAS Registry Number: 55309-14-3
Synonyms: BRN 0888500, CID134400, LS-156472, 2-(m-Methoxyphenyl)-s-triazolo(5,1-a)isoquinoline, s-Triazolo(5,1-a)isoquinoline, 2-(m-methoxyphenyl)-, 2-(3-methoxyphenyl)-(1,2,4)triazolo(5,1-a)isoquinoline, (1,2,4)Triazolo(5,1-a)isoquinoline, 2-(3-methoxyphenyl)-

Molecular Formula: C17H13N3OMolecular Weight: 275.304620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FWVSSKBIBOQOAT-UHFFFAOYSA-N

55309-14-3
S-TRIAZOLO[5,1-A]ISOQUINOLINE,5,6-DIHYDRO-2-PHENYL- (4 suppliers)
Compound Structure IUPAC Name: 2-phenyl-5,6-dihydro-[1,2,4]triazolo[5,1-a]isoquinoline | CAS Registry Number: 55308-57-1
Synonyms: CHEBI:120597, BRN 0617399, CID134397, L 10499, LS-156464, 2-Phenyl-5,6-dihydro-s-triazolo(5,1-a)isoquinoline, s-Triazolo(5,1-a)isoquinoline, 5,6-dihydro-2-phenyl-, 5,6-Dihydro-2-phenyl-(1,2,4)triazolo(5,1-a)isoquinoline, 2-Phenyl-5,6-dihydro-[1,2,4]triazolo[5,1-a]isoquinoline, (1,2,4)Triazolo(5,1-a)isoquinoline, 5,6-dihydro-2-phenyl-, (1,2,4)Triazolo(5,1-a)isoquinoline, 5,6-dihydro-2-phenyl- (9CI)

Molecular Formula: C16H13N3Molecular Weight: 247.294520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JYELTQXYQDVIIM-UHFFFAOYSA-N

55308-57-1
S-TRICHLOROVINYL-N-ACETYLCYSTEINE (9 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-(1,2,2-trichloroethenylsulfanyl)propanoic acid | CAS Registry Number: 111348-61-9
Synonyms: CCRIS 1307, S-Trichlorovinyl-N-acetylcysteine, CID119577, N-Acetyl-S-(trichloroethenyl)-L-cysteine, L-Cysteine, N-acetyl-S-(trichloroethenyl)-, LS-188992

Molecular Formula: C7H8Cl3NO3SMolecular Weight: 292.567320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NBGLMNHGJFSOCH-BYPYZUCNSA-N

111348-61-9
S-TRIFLUOROMETHYL-S-(3-BROMOPHENYL)SULFOXIMINE ,98%  (1 supplier)
S-TRIOXANE (6 suppliers)
Compound Structure IUPAC Name: 1,3,5-trioxane | CAS Registry Number: 113783-48-5
Synonyms: s-Trioxane, Trioxymethylene, Metaformaldehyde, Formagene, Triformol, Aldeform, Marvosan, Trioxane, Trioxan, Paraformaldehyde, Polyoxymethylene, s-Trixane, Triossimetilene, Trioxymethyleen, Trioxymethylen, Trioxin, sym-Trioxane, 1,3,5-TRIOXANE, Formaldehyde, trimer, Paraformal

Molecular Formula: C3H6O3Molecular Weight: 90.077940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BGJSXRVXTHVRSN-UHFFFAOYSA-N

113783-48-5
S-TRIOXANE,2-ISOPROPYL-4,6-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2,4-dimethyl-6-propan-2-yl-1,3,5-trioxane | CAS Registry Number: 117888-05-8
Synonyms: 2,4-Dimethyl-6-propan-2-yl-1,3,5-trioxane, s-Trioxane, 2-isopropyl-4,6-dimethyl- (6CI)

Molecular Formula: C8H16O3Molecular Weight: 160.213 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UBWIZRFOUJVAOZ-UHFFFAOYSA-N

117888-05-8
S-Trioxane-13C3 (1 supplier)
Compound Structure IUPAC Name: 1,3,5-trioxane | CAS Registry Number: 1173023-43-2
Synonyms: 1,3,5-Trioxane-13C3

Molecular Formula: C3H6O3Molecular Weight: 93.055905 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BGJSXRVXTHVRSN-VMIGTVKRSA-N

1173023-43-2
S-triphenylsilyl Benzenecarbothioate (2 suppliers)
Compound Structure IUPAC Name: S-triphenylsilyl benzenecarbothioate | CAS Registry Number: 18832-18-3
Synonyms: NSC269581, AGN-PC-0JOYV3, AC1L82X1, S-triphenylsilyl benzenecarbothioate, phenyl-triphenylsilylsulfanyl-methanone, AKOS024433302, NSC-269581

Molecular Formula: C25H20OSSiMolecular Weight: 396.576200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IDRSZHXYGGLFPJ-UHFFFAOYSA-N

18832-18-3
S-TRITHIANE-1,1,3,3,5,5-HEXAOXIDE (8 suppliers)
Compound Structure IUPAC Name: 1,3,5-trithiane 1,1,3,3,5,5-hexaoxide | CAS Registry Number: 2125-34-0
Synonyms: Tris(methylene sulfone), Trimethylene trisulfone, WLN: T6SW CSW ESWTJ, NSC2788, NSC 2788, EINECS 218-340-5, sym-TRIMETHYLENE TRISULFONE, MolPort-001-922-287, s-Trithiane, 1,1,3,3,5,5-hexoxide, AIDS123947, BAS 00295745, s-Trithiane, 1,1,3,3,5,5-hexaoxide, 1,3,5-Trithiane-1,1,3,3,5,5-hexoxide, AIDS-123947, CID75039, BRN 0189138, ZINC04403768, 1,3,5-Trithiane 1,1,3,3,5,5-hexaoxide, AI3-19437, s-Trithiane, 1,1,3,3,5, 5-hexoxide

Molecular Formula: C3H6O6S3Molecular Weight: 234.271140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DNVUITIVPMGLBU-UHFFFAOYSA-N

2125-34-0
S-TRITYL-2-(2-(2-(2-MERCAPTOETHOXY)ETHOXY)ETHOXY)ETHANOL (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-(2-tritylsulfanylethoxy)ethoxy]ethoxy]ethanol | CAS Registry Number: 125607-10-5
Synonyms: Trt-S-EEEE, SCHEMBL4804833, 2-{2-[2-(2-Tritylsulfanyl-ethoxy)-ethoxy]-ethoxy}-ethanol

Molecular Formula: C27H32O4SMolecular Weight: 452.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OOPFZFIJHFPEPW-UHFFFAOYSA-N

125607-10-5
S-TRITYL-2-(2-(2-MERCAPTOETHOXY)ETHOXY)ETHANOL (1 supplier)
Compound Structure IUPAC Name: 2-[2-(2-tritylsulfanylethoxy)ethoxy]ethanol | CAS Registry Number: 728033-15-6
Synonyms: Trt-S-EEE, SCHEMBL4530986, IWGRRTNNFGDHJZ-UHFFFAOYSA-N, MFCD31560764, 2-[2-(2-tritylsulfanylethoxy)ethoxy]ethanol, 2-[2-(2-tritylsulfanyl-ethoxy)ethoxy]-ethanol

Molecular Formula: C25H28O3SMolecular Weight: 408.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IWGRRTNNFGDHJZ-UHFFFAOYSA-N

728033-15-6
S-TRITYL-Î’-MERCAPTOPROPIONIC ACID (1 supplier)
S-Trityl-D-cysteine (16 suppliers)
Compound Structure IUPAC Name: 2-amino-3-[tri(phenyl)methylsulfanyl]propanoic acid | CAS Registry Number: 25840-82-8
Synonyms: Tritylcysteine, Tritylthioalanine, S-Tritylcysteine, S-Trityl-L-cysteine, 3-Tritylthio-L-alanine, S-Triphenylmethyl-L-cysteine, L-Alanine, 3-(tritylthio)-, Alanine, 3-(tritylthio)-, L-, Neuro_000036, NCIOpen2_009275, L-Cysteine, S-(triphenylmethyl)-, NSC83265, Alanine, 3-(tritylthio)-, D-, AIDS125757, D-Cysteine, S-(triphenylmethyl)-, AIDS-125757, DL-Cysteine, S-(triphenylmethyl)-, NSC 83265, NSC124663, NSC124676

Molecular Formula: C22H21NO2SMolecular Weight: 363.472640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DLMYFMLKORXJPO-UHFFFAOYSA-N

25840-82-8
S-Trityl-D-cysteine methyl ester hydrochloride (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-3-tritylsulfanylpropanoate;hydrochloride | CAS Registry Number: 1020369-32-7
Synonyms: S-trityl-D-cysteine methyl ester hydrochloride, H-D-Cys(Trt)-OMe.HCl

Molecular Formula: C23H24ClNO2SMolecular Weight: 414.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BBLIVDURNAQWLB-ZMBIFBSDSA-N

1020369-32-7
S-TRITYL-D-CYSTEINE T-BUTYL ESTER HYDROCHLORIDE (1 supplier)
S-TRITYL-D-CYSTEINE-2-CHLOROTRITYL RESIN (1 supplier)
S-Trityl-D-cystine tert-butyl ester hydrochloride (4 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-2-amino-3-tritylsulfanylpropanoate;hydrochloride | CAS Registry Number: 439089-10-8
Synonyms: H-D-Cys(trt)-otbu hcl

Molecular Formula: C26H30ClNO2SMolecular Weight: 456.041 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QPOWWSICTUFREA-GNAFDRTKSA-N

439089-10-8
2401 to 2450 of 61718 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company