Tamsulosin Sulfonamide,Tamsulosin Sulfonic Acid Suppliers & Manufacturers

CHEMICAL products beginning with : T

1301 to 1350 of 78235 results Page:

20 21 22 23 24 25 26 [27] 28 29 30 31 32 33 34 35 36 37 38 39 40

PRODUCT NAME

CAS Registry Number

Tamsulosin Sulfonamide (1 supplier)

855298-56-5

Tamsulosin Sulfonic Acid (6 suppliers)

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:	C₂₀H₂₇NO₆S	Molecular Weight:	409.496480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FWUVUSHDPGCUNJ-OAHLLOKOSA-N

890708-67-5

Tamsulosin Sulfonic Acid-d4 (4 suppliers)

1795786-82-1

Tamsulosin-d4 HCl (4 suppliers)

1231943-97-7

Tamsulosine (3 suppliers)

Tamtron Y 5V183U (0 suppliers)

56591-84-5

Tamulosin Hydrochloride (50 suppliers)

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:	C₂₀H₂₉ClN₂O₅S	Molecular Weight:	444.972660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ZZIZZTHXZRDOFM-XFULWGLBSA-N

106463-17-6

Tamus communis extract (2 suppliers)

84961-63-7

Tamyr (0 suppliers)

37341-18-7

TAN 1030A (3 suppliers)

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:	C₂₇H₂₂N₄O₄	Molecular Weight:	466.487980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XZPCNXORIOQSOG-MWLSYYOVSA-N

126221-76-9

TAN 1120 (3 suppliers)

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:	C₃₄H₄₁NO₁₃	Molecular Weight:	671.688240 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: IYMKZHJAGBHDOV-UHFFFAOYSA-N

131443-34-0

TAN 1142 (5 suppliers)

Synonyms: MFCD08274597

Molecular Formula:	C₃₂H₃₈N₂O₅	Molecular Weight:	530.665 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: IBIPTBJRYGRLIR-FIVGXKKXSA-N

147527-33-1

TAN 1364B (2 suppliers)

TAN 1446C (1 supplier)

IUPAC Name: 3-heptyl-6,8-dihydroxy-3,4-dihydro-1H-isochromene-7-carboxylic acid | CAS Registry Number: 148084-28-0
Synonyms: AKOS040735776, L009207

Molecular Formula:	C₁₇H₂₄O₅	Molecular Weight:	308.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ORWOBFXHIQEDTA-UHFFFAOYSA-N

148084-28-0

TAN 2474B (1 supplier)

211053-52-0

TAN 420C (2 suppliers)

TAN 420E (2 suppliers)

TAN 57 (1 supplier)

147377-12-6

TAN 9 (3 suppliers)

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:	C₂₉H₂₆N₄O₄	Molecular Weight:	494.541140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZXQPCJUWQQAWKY-UHFFFAOYSA-N

126221-75-8

TAN-1057 A (2 suppliers)

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:	C₁₃H₂₅N₉O₃	Molecular Weight:	355.396100 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: ZMWBCGMRXBPXEU-YUMQZZPRSA-N

128126-44-3

TAN-1057 C (1 supplier)

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:	C₁₃H₂₅N₉O₃	Molecular Weight:	355.396100 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	5

InChIKey: PNFFUPQADHHLMN-DTWKUNHWSA-N

128126-46-5

TAN-452 (3 suppliers)

IUPAC Name: ethyl (1S,2S,13R,21R)-22-(cyclopropylmethyl)-2,16-dihydroxy-14-oxa-11,22-diazaheptacyclo[13.9.1.01,13.02,21.04,12.05,10.019,25]pentacosa-4(12),5(10),6,8,15,17,19(25)-heptaene-8-carboxylate | CAS Registry Number: 892039-23-5
Synonyms: Ethyl (4bS,8R,8aS,14bR)-7-(cyclopropylmethyl)-5,6,7,8,8a,9,14,14b-octahydro-1,8a-dihydroxy-4,8-methanobenzofuro[2,3-a]pyrido[4,3-b]carbazole-12-carboxylate, SCHEMBL13633397, TAN 452, HY-136208, CS-0120643, ethyl (1S,2S,13R,21R)-22-(cyclopropylmethyl)-2,16-dihydroxy-14-oxa-11,22-diazaheptacyclo[13.9.1.01,13.02,21.04,12.05,10.019,25]pentacosa-4(12),5(10),6,8,15,17,19(25)-heptaene-8-carboxylate

Molecular Formula:	C₂₉H₃₀N₂O₅	Molecular Weight:	486.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JOJGLAWHRDFWNQ-KFDULEKRSA-N

892039-23-5

TAN-868 A 2HCL (2 suppliers)

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:	C₁₃H₁₉Cl₂N₇O₃	Molecular Weight:	392.241060 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	7

InChIKey: XFZUVHCGKSZCPD-UHFFFAOYSA-N

111688-82-5

Tan-999 (2 suppliers)

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:	C₂₉H₂₆N₄O₄	Molecular Weight:	494.541140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZXQPCJUWQQAWKY-UHFFFAOYSA-N

124843-68-1

TAN547C (1 supplier)

97232-34-3

TANABIN (2 suppliers)

148970-47-2

TANACETIN (3 suppliers)

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:	C₁₅H₂₀O₄	Molecular Weight:	264.316900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CFUWPZZLCJXNSQ-XXUMUBMXSA-N

1401-54-3

TANACETOPHORONE (3 suppliers)

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:	C₈H₁₂O	Molecular Weight:	124.183 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OGHGFNURIXNXEM-UHFFFAOYSA-N

1619-28-9

TANACETUM BOREALE EXTRACT (1 supplier)

TANACETUM CINERARIIFOLIUM (PYRETHRUM) ROOT EXTRACT (10 suppliers)

89997-63-7

Tanacetum Parthenium Extrat (1 supplier)

TANACETUM VULGARE (1 supplier)

TANACETUM VULGARE EXTRACT (7 suppliers)

84961-64-8

TANACETUM VULGARE,EXT.,DEBITTERED (3 suppliers)

84961-65-9

Tanachin (1 supplier)

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:	C₁₅H₂₀O₄	Molecular Weight:	264.316900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KNEQPJSDSYNUHP-FPTOJPCGSA-N

60362-95-0

Tanacin(pharmaceutical) (0 suppliers)

69865-61-8

TANAFLON (2 suppliers)

97929-99-2

Tanaka-Yu template (3 suppliers)

IUPAC Name: acetonitrile;[3-(2-cyanophenyl)-2-ethyl-6-fluorophenyl]-[6-(2,6-dimethoxyphenyl)azanidylcarbonylpyridine-2-carbonyl]azanide;palladium(2+) | CAS Registry Number: 2098919-08-3
Synonyms: Tanaka-Yu template, >=95%, (SP-4-2)-(Acetonitrile)[N2-(2'-cyano-2-ethyl-4-fluoro[1,1'-biphenyl]-3-yl)-N6-(2,6-dimethoxyphenyl)-2,6-pyridinedicarboxamidato(2-)-|EN1,|EN2,|EN6]palladium

Molecular Formula:	C₃₂H₂₆FN₅O₄Pd	Molecular Weight:	670.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: SYUIQKLLPPSRFH-UHFFFAOYSA-L

2098919-08-3

TANAKINE (4 suppliers)

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:	C₁₃H₁₇NO₂	Molecular Weight:	219.279580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: JPRWHAIHJJJQTF-UHFFFAOYSA-N

106449-15-4

TANAPARTHIN-R-PEROXIDE (1 supplier)

85758-28-7

TANAPROGETUM (10 suppliers)

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:	C₁₆H₁₅N₃OS	Molecular Weight:	297.374800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PYVFWTPEBMRKSR-UHFFFAOYSA-N

304853-42-7

TANDAMINE (5 suppliers)

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:	C₁₈H₂₇ClN₂S	Molecular Weight:	338.938380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FJJSKKBQSGDHQK-UHFFFAOYSA-N

58167-78-5

TANDEM (3 suppliers)

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:	C₄₆H₅₄N₁₂O₁₂S₂	Molecular Weight:	1031.124160 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: JLZYVPLGZIDPEB-UHFFFAOYSA-N

63478-55-7

TANDEM PULLEY, 2 PULLEYS (1 supplier)

TANDEM PULLEY, 3 PULLEYS (1 supplier)

Tandolone impurity 4 (0 suppliers)

1374000-99-3

Tandospirone (16 suppliers)

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:	C₂₁H₂₉N₅O₂	Molecular Weight:	383.487260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CEIJFEGBUDEYSX-FZDBZEDMSA-N

87760-53-0

TANDOSPIRONE CITRATE (11 suppliers)

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:	C₂₇H₃₇N₅O₉	Molecular Weight:	575.610780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: DMLGUJHNIWGCKM-DPFKZJTMSA-N

112457-95-1

TANDOSPIRONE HCL (11 suppliers)

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:	C₂₁H₃₀ClN₅O₂	Molecular Weight:	419.948200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ACVFJYKNBOHIMH-DPFKZJTMSA-N

99095-10-0

Tandospirone Impurity ? (0 suppliers)

IUPAC Name: (1S,2S,6R,7R)-4-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione | CAS Registry Number: 138332-79-3
Synonyms: (1beta,2beta,3beta,4beta)-N-[4-[4-(2-Pyrimidinyl)-1-piperazinyl]butyl]-2,3-bicyclo[2.2.1]hept-5-enedicarbimide, (3aR,4R,7S,7aS)-2-(4-(4-(Pyrimidin-2-yl)piperazin-1-yl)butyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione, (3aR,4R,7S,7aS)-2-(4-(4-(Pyrimidin-2-yl)piperazin-1-yl)butyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione(relative), 87721-89-9

Molecular Formula:	C₂₁H₂₇N₅O₂	Molecular Weight:	381.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JVHAASOSSONHOU-FZDBZEDMSA-N

138332-79-3

1301 to 1350 of 78235 results Page:

20 21 22 23 24 25 26 [27] 28 29 30 31 32 33 34 35 36 37 38 39 40