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CHEMICAL products beginning with : T
801 to 850 of 50874 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 [17] 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Tamsulosin Sulfonic Acid (7 suppliers)
Compound Structure IUPAC Name: 5-[(2R)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonic acid | CAS Registry Number: 890708-67-5
Synonyms: 5-[(2R)-2-[[2-(2-Ethoxyphenoxy)ethyl]amino]propyl]-2-methoxybenzenesulfonic Acid

Molecular Formula: C20H27NO6SMolecular Weight: 409.496480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FWUVUSHDPGCUNJ-OAHLLOKOSA-N

890708-67-5
Tamsulosin Sulfonic Acid-d4 (1 supplier)1795786-82-1
Tamsulosin-d4 HCl (3 suppliers)1231943-97-7
Tamsulosine (4 suppliers)
Tamtron Y 5V183U (0 suppliers)56591-84-5
Tamulosin Hydrochloride (59 suppliers)
Compound Structure IUPAC Name: 5-[(2R)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide hydrochloride | CAS Registry Number: 106463-17-6
Synonyms: Flomax, Urolosin, Secotex, Pradif, Josir, Omnic, Alna, Omic, Omix, Expros, Harnal, Amsulosin hydrochloride, Flomax MR, AlnaOCAS, Flomax (TN), Harnal (TN), TAMSULOSIN HYDROCHLORIDE, Ambap2529, C20H28N2O5S.HCl, YM617

Molecular Formula: C20H29ClN2O5SMolecular Weight: 444.972660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZZIZZTHXZRDOFM-XFULWGLBSA-N

106463-17-6
Tamyr (0 suppliers)37341-18-7
TAN 1030A (2 suppliers)
Compound Structure Synonyms: Tan 1030A, Tan-1030A, XZPCNXORIOQSOG-MWLSYYOVSA-, CID9576886, 9,13-Epoxy-1H,9H-diindolo(1,2,3-gh:3',2',1'-lm)pyrrolo(3,4-j)(1,7)benzodiazonine-1,11(10H)-dione, 2,3,12,13-tetrahydro-10-methoxy-9-methyl-, 11-oxime, InChI=1/C27H22N4O4/c1-27-25(34-2)16(29-33)11-19(35-27)30-17-9-5-3-7-13(17)21-22-15(12-28-26(22)32)20-14-8-4-6-10-18(14)31(27)24(20)23(21)30/h3-10,19,25,33H,11-12H2,1-2H3,(H,28,32)/b29-16-

Molecular Formula: C27H22N4O4Molecular Weight: 466.487980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XZPCNXORIOQSOG-MWLSYYOVSA-N

126221-76-9
TAN 1120 (1 supplier)
Compound Structure IUPAC Name: 9-acetyl-6,9,11-trihydroxy-7-[[5-hydroxy-2-(2-hydroxypropyl)-4,10-dimethyl-4,5,6,6a,7,8,10,10a-octahydropyrano[3,4-d][1,3,6]dioxazocin-8-yl]oxy]-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 131443-34-0
Synonyms: Tan 1120, Tan-1120, CID131380, 5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-((octahydro-5-hydroxy-2-(2-hydroxypropyl)-4,10-dimethylpyrano(3,4-d)-1,3,6-dioxazocin-8-yl)oxy)-

Molecular Formula: C34H41NO13Molecular Weight: 671.688240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: IYMKZHJAGBHDOV-UHFFFAOYSA-N

131443-34-0
TAN 1142 (3 suppliers)
Compound Structure Synonyms: MFCD08274597

Molecular Formula: C32H38N2O5Molecular Weight: 530.665 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: IBIPTBJRYGRLIR-FIVGXKKXSA-N

147527-33-1
TAN 2474B (1 supplier)211053-52-0
TAN 57 (1 supplier)147377-12-6
TAN 9 (4 suppliers)
Compound Structure Synonyms: Tan 999, Tan-999, CID130283, 124843-68-1, 9,13-Epoxy-1H,9H-diindolo(1,2,3-gh:3',2',1'-lm)pyrrolo(3,4-j)(1,7)benzodiazonin-1-one, 2,3,10,11,12,13-hexahydro-6,10-dimethoxy-9-methyl-11-(methylimino)-

Molecular Formula: C29H26N4O4Molecular Weight: 494.541140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZXQPCJUWQQAWKY-UHFFFAOYSA-N

126221-75-8
TAN-1057 A (0 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-N-[(5S)-2-(carbamoylamino)-6-oxo-4,5-dihydro-1H-pyrimidin-5-yl]-6-(diaminomethylideneamino)-N-methylhexanamide | CAS Registry Number: 128126-44-3
Synonyms: Antibiotic TAN 1057A, Tan 1057A, Hexanamide, 3-amino-N-(2-((aminocarbonyl)amino)-1,4,5,6-tetrahydro-4-oxa-5-pyrimidinyl)-6-((aminoiminomethyl)amino)-N-methyl-, (S-(R*,R*))-, Hexanamide, 3-amino-N-(2-((aminocarbonyl)amino)-1,4,5,6-tetrahydro-4-oxo-5-pyrimidinyl)-6-((aminoiminomethyl)amino)-N-methyl-, (S-(R*,R*))-, AC1MHZI7, SureCN871915, LS-74948, (3S)-3-amino-N-[(5S)-2-(carbamoylamino)-6-oxo-4,5-dihydro-1H-pyrimidin-5-yl]-6-(diaminomethylideneamino)-N-methylhexanamide

Molecular Formula: C13H25N9O3Molecular Weight: 355.396100 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: ZMWBCGMRXBPXEU-YUMQZZPRSA-N

128126-44-3
TAN-1057 C (0 suppliers)
Compound Structure IUPAC Name: (E)-[2-[[(2R,5S)-5-[3-(diaminomethylideneamino)propyl]-1-methyl-3,7-dioxo-1,4-diazepan-2-yl]methyl]hydrazinyl]methylideneurea | CAS Registry Number: 128126-46-5
Synonyms: Tan 1057C, Tan-1057C, Urea, ((((5-(3-((aminoiminomethyl)amino)propyl)hexahydro-1-methyl-3,7-dioxo-1H-1,4-diazepin-2-yl)methyl)amino)iminomethyl)-, (2R-trans)-

Molecular Formula: C13H25N9O3Molecular Weight: 355.396100 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 5

InChIKey: PNFFUPQADHHLMN-DTWKUNHWSA-N

128126-46-5
TAN-868 A 2HCL (2 suppliers)
Compound Structure IUPAC Name: 4-[(5-amino-4-hydroxy-3,4-dihydro-2H-pyrrole-2-carbonyl)amino]-N-(3,3-diaminoprop-2-enylidene)-1H-pyrrole-2-carboxamide dihydrochloride | CAS Registry Number: 111688-82-5
Synonyms: TAN-868 A dihydrochloride, CID3066884, LS-136709, 1H-Pyrrole-2-carboxamide, N-(3-amino-3-imino-1-propenyl)-4-(((3,4-dihydro-5-amino-4-hydroxy-2H-pyrrol-2-yl)carbonyl)amino)-, (2S-trans)-, dihydrochloride, dihydrate, 4-((2S,4R)-4-Hydroxy-5-iminoprolyl)amino-N-(2-amidinoethenyl)-2-pyrrolecarboxamide 2HCl 2H2O

Molecular Formula: C13H19Cl2N7O3Molecular Weight: 392.241060 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 7

InChIKey: XFZUVHCGKSZCPD-UHFFFAOYSA-N

111688-82-5
Tan-999 (0 suppliers)
Compound Structure Synonyms: Tan 999, AC1L2X45, 126221-75-8, 9,13-Epoxy-1H,9H-diindolo(1,2,3-gh:3',2',1'-lm)pyrrolo(3,4-j)(1,7)benzodiazonin-1-one, 2,3,10,11,12,13-hexahydro-6,10-dimethoxy-9-methyl-11-(methylimino)-

Molecular Formula: C29H26N4O4Molecular Weight: 494.541140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZXQPCJUWQQAWKY-UHFFFAOYSA-N

124843-68-1
TAN547C (1 supplier)97232-34-3
TANABIN (3 suppliers)148970-47-2
TANACETIN (3 suppliers)
Compound Structure IUPAC Name: (3aS,5aS,6R,9aR,9bS)-6,9a-dihydroxy-5a-methyl-3,9-dimethylidene-4,5,6,7,8,9b-hexahydro-3aH-benzo[g][1]benzofuran-2-one | CAS Registry Number: 1401-54-3
Synonyms: UNII-3JZ8COC2DK, Tanacetin, 3JZ8COC2DK, Naphtho(1,2-b)furan-2(3H)-one, decahydro-6,9a-dihydroxy-5a-methyl-3,9-bis(methylene)-, (3aS,5aS,6R,9aR,9bS)-, Naphtho(1,2-b)furan-2(3H)-one, decahydro-6,9a-dihydroxy-5a-methyl-3,9-bis(methylene)-, (3as-(3aalpha,5abeta,6beta,9aalpha,9bbeta))-

Molecular Formula: C15H20O4Molecular Weight: 264.316900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CFUWPZZLCJXNSQ-XXUMUBMXSA-N

1401-54-3
TANACETOPHORONE (4 suppliers)
Compound Structure IUPAC Name: 3-propan-2-ylcyclopent-2-en-1-one | CAS Registry Number: 1619-28-9
Synonyms: 3-Isopropyl-2-cyclopenten-1-one, OGHGFNURIXNXEM-UHFFFAOYSA-N, AC1LBGKT, 3-isopropylcyclopent-2-enone, SCHEMBL1665112, CTK6A4399, 3-Isopropyl-2-cyclopenten-1-one #, 3-propan-2-ylcyclopent-2-en-1-one, AKOS014508702, 3-(propan-2-yl)cyclopent-2-en-1-one, 2-Cyclopenten-1-one, 3-(1-methylethyl)-

Molecular Formula: C8H12OMolecular Weight: 124.183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OGHGFNURIXNXEM-UHFFFAOYSA-N

1619-28-9
TANACETUM CINERARIIFOLIUM (PYRETHRUM) ROOT EXTRACT (10 suppliers)89997-63-7
Tanacetum Parthenium Extrat (1 supplier)
TANACETUM VULGARE EXTRACT (7 suppliers)84961-64-8
TANACETUM VULGARE,EXT.,DEBITTERED (2 suppliers)84961-65-9
Tanachin (1 supplier)
Compound Structure IUPAC Name: (4R,5E,9S,11aS)-4,9-dihydroxy-6-methyl-3,10-dimethylidene-4,7,8,9,11,11a-hexahydro-3aH-cyclodeca[b]furan-2-one | CAS Registry Number: 60362-95-0
Synonyms: tanachin, Bio-0288, AKOS015969711, 1,6-Dihydroxy-4,10(14),11(13)-germacratrien-12,8-olide

Molecular Formula: C15H20O4Molecular Weight: 264.316900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KNEQPJSDSYNUHP-FPTOJPCGSA-N

60362-95-0
Tanacin(pharmaceutical) (0 suppliers)69865-61-8
TANAFLON (2 suppliers)97929-99-2
TANAKINE (3 suppliers)
Compound Structure IUPAC Name: 1-(1H-indol-3-yl)-3-methylbutane-2,3-diol | CAS Registry Number: 106449-15-4
Synonyms: 2,3-Butanediol, 1-(1H-indol-3-yl)-3-methyl-, (+)-, ACMC-20ma5l, CTK0I3286, AG-D-20856

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JPRWHAIHJJJQTF-UHFFFAOYSA-N

106449-15-4
TANAPARTHIN-R-PEROXIDE (2 suppliers)85758-28-7
TANAPROGETUM (6 suppliers)
Compound Structure IUPAC Name: 5-(4,4-dimethyl-2-sulfanylidene-1H-3,1-benzoxazin-6-yl)-1-methylpyrrole-2-carbonitrile | CAS Registry Number: 304853-42-7
Synonyms: Tanaproget, 1zuc, Tanaproget (USAN/INN), UNII-W9F9H8GXWR, NSP 989, NSP-989, CHEBI:505455, CID4369524, DB04787, D06003, 5-(4,4-Dimethyl-2-thioxo-1,4-dihydro-2H-3,1-benzoxazin-6-yl)-1-methyl-1H-pyrrole-2-carbonitrile, T98, 5-(4,4-dimethyl-2-sulfanylidene-1H-3,1-benzoxazin-6-yl)-1-methylpyrrole-2-carbonitrile, 1H-Pyrrole-2-carbonitrile, 5-(1,4-dihydro-4,4-dimethyl-2-thioxo-2H-3,1-benzoxazin-6-yl)-1-methyl-, 5-(4,4-Dimethyl-2-thioxo-1,4-dihydro-2H-benzo[d][1,3]oxazin-6-yl)-1-methyl-1H-pyrrole-2-carbonitrile, 5-(4,4-dimethyl-2-thioxo-2,4-dihydro-1H-benzo[d][1,3]oxazin-6-yl)-1-methyl-1H-pyrrole-2-carbonitrile

Molecular Formula: C16H15N3OSMolecular Weight: 297.374800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PYVFWTPEBMRKSR-UHFFFAOYSA-N

304853-42-7
TANDAMINE (3 suppliers)
Compound Structure IUPAC Name: 2-(9-ethyl-1-methyl-3,4-dihydrothiopyrano[3,4-b]indol-1-yl)-N,N-dimethylethanamine hydrochloride | CAS Registry Number: 58167-78-5
Synonyms: Tandamine HCl, TANDAMINE HYDROCHLORIDE, C18H26N2S.HCl, Tandamine hydrochloride (USAN), Tandamine hydrochloride [USAN], 42408-80-0 (Parent), CID65474, AY 23946, LS-153281, D06004, 9-Ethyl-1,3,4,9-tetrahydro-N,N,1-trimethylthiopyrano(3,4-b)indole-1-ethanamine hydrochloride, Thiopyrano(3,4-b)indole, 1,3,4,9-tetrahydro-1-dimethylaminoethyl-9-ethyl-1-methyl-, hydrochloride, Thiopyrano(3,4-b)indole-1-ethanamine, 9-ethyl-1,3,4,9-tetrahydro-N,N,1-trimethyl-, monohydrochloride, 1-(2-(Dimethylamino)ethyl)-9-ethyl-1,3,4,9-tetrahydro-1-methylthiopyrano(3,4-b)-indole monohydrochloride, Thiopyrano(3,4-b)indole, 1,3,4,9-tetrahydro-1-dimethylaminoethyl-9-ethyl-1-methyl-,hydrochloride

Molecular Formula: C18H27ClN2SMolecular Weight: 338.938380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FJJSKKBQSGDHQK-UHFFFAOYSA-N

58167-78-5
TANDEM (2 suppliers)
Compound Structure IUPAC Name: N-[4,17-dimethyl-3,6,10,13,16,19,23,26-octaoxo-11,24-dipropyl-7-(quinoxaline-2-carbonylamino)-9,22-dioxa-28,29-dithia-2,5,12,15,18,25-hexazabicyclo[12.12.4]triacontan-20-yl]quinoxaline-2-carboxamide | CAS Registry Number: 63478-55-7
Synonyms: Tandem, Des-N-tetramethyltriostin A, CID114726, L-Valine, N-(2-quinoxalinylcarbonyl)-D-seryl-L-alanyl-L-cysteinyl-, bimol. (4-1'),(4'-1)-dilactone, cyclic (3-3')-disulfide, L-Valine, N-(2-quinoxalinylcarbonyl)-D-seryl-L-alanyl-L-cysteinyl-, bimol. lactone, cyclic disulfide

Molecular Formula: C46H54N12O12S2Molecular Weight: 1031.124160 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: JLZYVPLGZIDPEB-UHFFFAOYSA-N

63478-55-7
Tandospirone (18 suppliers)
Compound Structure Synonyms: Tandospirone [INN:BAN], CID91273, CHEBI:115044, CID 5378, (1S,2R,6S,7R)-4-[4-(4-Pyrimidin-2-yl-piperazin-1-yl)-butyl]-4-aza-tricyclo[5.2.1.0*2,6*]decane-3,5-dione

Molecular Formula: C21H29N5O2Molecular Weight: 383.487260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CEIJFEGBUDEYSX-FZDBZEDMSA-N

87760-53-0
TANDOSPIRONE CITRATE (13 suppliers)
Compound Structure Synonyms: tandospirone citrate, Tandospirone, Sediel, Sediel (TN), UNII-0R8E9BWM4J, Tandospirone citrate [USAN], SM 3997, Tandospirone citrate (JAN/USAN), CID60558, SM-3997, C21H29N5O2.C6H8O7, LS-90979, D01992, 4,7-Methano-1H-isoindole-1,3(2H)-dione, hexahydro-2-(4-(4-(2-pyrimidinyl)-1-piperazinyl)butyl)-, (3aalpha,4beta,7beta,7aalpha)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1), (1R*,2S*,3R*,4S*)-N-(4-(4-(2-Pyrimidinyl)-1-piperazinyl)butyl)-2,3-norbornanedicarboximide citrate (1:1), 3a,4,7,7a-hexahydro-2-(4-(4-(2-pyrimidinyl)-1-piperazinyl)butyl)-4,7-methano-1H-isoindole-1,3(2H)-dione, 4,7-Methano-1H-isoindole-1,3(2H)-dione, hexahydro-2-(4-(4-(2-pyrimidinyl)-1-piperazinyl)butyl)-, (3a-alpha,4-beta,7-beta,7a-alpha)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)

Molecular Formula: C27H37N5O9Molecular Weight: 575.610780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: DMLGUJHNIWGCKM-DPFKZJTMSA-N

112457-95-1
TANDOSPIRONE HCL (6 suppliers)
Compound Structure Synonyms: UNII-RWR6SLB9P6, Metanopirone, Sediel, TANDOSPIRONE HYDROCHLORIDE, RWR6SLB9P6, SCHEMBL1766255, CHEMBL1628275, MolPort-023-276-589, AKOS024457315, (3aR,4S,7R,7aS)-rel-Hexahydro-2-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]-4,7-methano-1H-isoindole-1,3(2H)-dione hydrochloride

Molecular Formula: C21H30ClN5O2Molecular Weight: 419.948200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ACVFJYKNBOHIMH-DPFKZJTMSA-N

99095-10-0
Tandospirone-d8 (2 suppliers)1794835-73-6
Tandutinib (29 suppliers)
Compound Structure IUPAC Name: 4-[6-methoxy-7-(3-piperidin-1-ylpropoxy)quinazolin-4-yl]-N-(4-propan-2-yloxyphenyl)piperazine-1-carboxamide | CAS Registry Number: 387867-13-2
Synonyms: Tandutinib (USAN/INN), MLN-518, MLN 518, MLN-0518, NSC726292, CID3038522, CT53518, CT 53518, CT-53518, D06005, (4-(6-Methoxy-7-(3-piperidylpropoxy)quinazolin-4-yl)piperazinyl)-N-(4-(methylethoxy)phenyl)carboxamide, 1-Piperazinecarboxamide, 4-(6-methoxy-7-(3-(1-piperidinyl)propoxy)-4-quinazolinyl)-N-(4-(1-methylethoxy)phenyl)-

Molecular Formula: C31H42N6O4Molecular Weight: 562.702980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UXXQOJXBIDBUAC-UHFFFAOYSA-N

387867-13-2
tanecarboxylate (0 suppliers)
TANEGOSIDE B (1 supplier)131723-82-5
TANEM (1 supplier)40633-52-1
TANEPTACOGINUM ALFA (1 supplier)465540-87-8
TANEZUMAB (3 suppliers)880266-57-9
Tangelo Oil (5 suppliers)72869-73-9
TANGELO,EXT (4 suppliers)93763-95-2
Tangeretin (36 suppliers)
Compound Structure IUPAC Name: 5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 481-53-8
Synonyms: Ponkanetin, Tangeritin, Pentamethoxyflavone, Tangeretin (6CI), Ambap3268, Spectrum2_001698, Spectrum3_000920, Spectrum4_001019, 5,6,7,8,4'-Pentamethoxyflavone, 4',5,6,7,8-Pentamethoxyflavone, KBioGR_001517, SPECTRUM1505269, SPBio_001656, CHEBI:9400, MEGxp0_001011, NSC53909, ACon1_001263, EINECS 207-570-1, KBio3_001900, NSC 53909

Molecular Formula: C20H20O7Molecular Weight: 372.368600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ULSUXBXHSYSGDT-UHFFFAOYSA-N

481-53-8
tangerine essence (1 supplier)977029-78-9
Tangerine Essential Oil (3 suppliers)
tangerine nitrile (2 suppliers)124071-42-7
Tangerine Oil (22 suppliers)8016-85-1
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