TAMRA-PEG4-methyltetrazine,TAMRA-PEG4-NHS ester Suppliers & Manufacturers

CHEMICAL products beginning with : T

951 to 1000 of 75178 results Page:

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PRODUCT NAME

CAS Registry Number

TAMRA-PEG4-methyltetrazine (5 suppliers)

IUPAC Name: 2-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]-5-[2-[2-[2-[2-[4-(6-methyl-1,2,4,5-tetrazin-3-yl)phenoxy]ethoxy]ethoxy]ethoxy]ethylcarbamoyl]benzoate | CAS Registry Number: 2163772-19-6
Synonyms: TAMRA-PEG4-Methyltetrazine, BP-22443, HY-141286, CS-0115217, 2-(3,6-Bis(dimethylamino)xanthylium-9-yl)-5-((2-(2-(2-(2-(4-(6-methyl-1,2,4,5-tetrazin-3-yl)phenoxy)ethoxy)ethoxy)ethoxy)ethyl)carbamoyl)benzoate

Molecular Formula:	C₄₂H₄₅N₇O₈	Molecular Weight:	775.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: SPHPUTOWAPVULR-UHFFFAOYSA-N

2163772-19-6

TAMRA-PEG4-NHS ester (2 suppliers)

IUPAC Name: 2-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]-5-[2-[2-[2-[2-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethylcarbamoyl]benzoate | CAS Registry Number: 2171068-83-8
Synonyms: BP-23794

Molecular Formula:	C₄₀H₄₆N₄O₁₂	Molecular Weight:	774.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: PKALNTYPHULONG-UHFFFAOYSA-N

2171068-83-8

TAMRA-PEG4-t-butyl ester (2 suppliers)

2353409-64-8

TAMRA-PEG4-TFP ester (1 supplier)

2183472-90-2

TAMRAalkyne,5-isomer (0 suppliers)

IUPAC Name: 2-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]-5-(prop-2-ynylcarbamoyl)benzoate | CAS Registry Number: 2095193-65-8
Synonyms: TAMRA alkyne, 5-isomer, 5-TAMRA alkyne, 945928-17-6, 5-Carboxytetramethylrhodamine-propargylamide, 2-(3,6-Bis(dimethylamino)xanthylium-9-yl)-5-(prop-2-yn-1-ylcarbamoyl)benzoate, SCHEMBL16974373, ACN-041210, BP-23911, 2-(6-(dimethylamino)-3-(dimethyliminio)-3H-xanthen-9-yl)-5-(prop-2-yn-1-ylcarbamoyl)benzoate

Molecular Formula:	C₂₈H₂₅N₃O₄	Molecular Weight:	467.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DYDBZMFMNBGTIP-UHFFFAOYSA-N

2095193-65-8

Tamrintamab (2 suppliers)

2148325-59-9

Tamsulosin (35 suppliers)

IUPAC Name: 5-[(2R)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide | CAS Registry Number: 106133-20-4
Synonyms: TAMSULOSIN, Flomax, Tamsulosine [INN-French], Tamsulosinum [INN-Latin], Tamsulosin [INN:BAN], Tamsulosina [INN-Spanish], TAMSULOSIN HYDROCHLORIDE, CHEBI:9398, STOCK6S-44591, C20H28N2O5S, DB00706, NCGC00167442-01, LS-31578, C07124, (R)-5-(2-((2-(2-Ethoxyphenoxy)ethyl)amino)propyl)-2-methoxybenzenesulfonamide, Benzenesulfonamide, 5-(2-((2-(2-ethoxyphenoxy)ethyl)amino)propyl)-2-methoxy-, (R)-, 5-(2-((2-(2-ethoxyphenoxy)ethyl)amino)propyl)-2-methoxybenzenesulfonamide, 5-[2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxy-benzenesulfonamide, 5-[(2R)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide, 5-[(2R)-2-{[2-(2-ethoxyphenoxy)ethyl]amino}propyl]-2-methoxybenzenesulfonamide

Molecular Formula:	C₂₀H₂₈N₂O₅S	Molecular Weight:	408.511720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DRHKJLXJIQTDTD-OAHLLOKOSA-N

106133-20-4

Tamsulosin Catechol (0 suppliers)

IUPAC Name: 5-[(2R)-2-[2-(2-hydroxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide | CAS Registry Number: 176223-30-6
Synonyms: Deethyl tamsulosin, Tamsulosin metabolite M-1, UNII-6F9N0FD3GS, 6F9N0FD3GS, SCHEMBL12323176, 5-((2R)-2-((2-(2-Hydroxyphenoxy)ethyl)amino)propyl)-2-methoxybenzenesulfonamide, 5-[(R)-2-[[2-(2-Hydroxyphenoxy)ethyl]amino]propyl]-2-methoxybenzenesulfonamide, Benzenesulfonamide, 5-((2R)-2-((2-(2-hydroxyphenoxy)ethyl)amino)propyl)-2-methoxy-, Benzenesulfonamide, 5-(2-((2-(2-hydroxyphenoxy)ethyl)amino)propyl)-2-methoxy-, (R)-

Molecular Formula:	C₁₈H₂₄N₂O₅S	Molecular Weight:	380.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: CIJUMNQLYUKWIH-CYBMUJFWSA-N

176223-30-6

Tamsulosin Diether (1 supplier)

858583-34-3

Tamsulosin EP Impurity (2 suppliers)

IUPAC Name: 2-methoxy-5-[(2R)-2-[2-(2-methoxyphenoxy)ethylamino]propyl]benzenesulfonamide;hydrochloride | CAS Registry Number: 1798904-07-0
Synonyms: 2-methoxy-5-[(2R)-2-[2-(2-methoxyphenoxy)ethylamino]propyl]benzenesulfonamide;hydrochloride, 2-Methoxy-5-[(2R)-2-[[2-(2-methoxyphenoxy)ethyl]amino]propyl]benzenesulfonamide Hydrochloride

Molecular Formula:	C₁₉H₂₇ClN₂O₅S	Molecular Weight:	430.944 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: UVWZZLJTGVGLAO-PFEQFJNWSA-N

1798904-07-0

Tamsulosin EP Impurity D (0 suppliers)

IUPAC Name: 2-methoxy-5-[2-[2-(2-methoxyphenoxy)ethylamino]propyl]benzenesulfonamide | CAS Registry Number: 1799280-05-9
Synonyms: (R)-2-Methoxy-5-(2-((2-(2-methoxyphenoxy)ethyl)amino)propyl)benzenesulfonamide, SCHEMBL9416177, 2-Methoxy-5-[2-[[2-[2-methoxyphenoxy]ethyl]amino]propyl]benzenesulfonamide

Molecular Formula:	C₁₉H₂₆N₂O₅S	Molecular Weight:	394.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BNFFJGYITGTGMD-UHFFFAOYSA-N

1799280-05-9

Tamsulosin Ether (1 supplier)

133261-17-3

Tamsulosin Hcl (1 supplier)

1711596-29-5

tamsulosin hydrochloride (4 suppliers)

IUPAC Name: 5-[2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide;hydrochloride
Synonyms: Tamsolusin Hydrochloride, 80223-99-0, rac Tamsulosin Hydrochloride, 5-(2-([2-(2-Ethoxyphenoxy)ethyl]amino)propyl)-2-methoxybenzenesulfonamide hydrochloride, 5-[2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide;hydrochloride, Tamsulosin HCl, YM 12617, YM-12617, 5-(2-{[2-(2-Ethoxyphenoxy)ethyl]amino}propyl)-2-methoxybenzenesulfonamide hydrochloride, Amsulosin Hydrochloride;Tamsulosin hydrochloride, dl-Tamsulosin hydrochloride, MLS004774129, (R)-Tamsulosin-d3Hydrochloride, SCHEMBL2315085, 5-[(2RS)-2-[[2-(2-Ethoxyphenoxy)ethyl]amino]propyl]-2-methoxybenzenesulfonamide Hydrochloride (Tamsulosin Racemate Hydrochloride), BCP04654, MFCD09954593, AKOS015964159, AC-5614, SB67376

Molecular Formula:	C₂₀H₂₉ClN₂O₅S	Molecular Weight:	445.000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ZZIZZTHXZRDOFM-UHFFFAOYSA-N

Tamsulosin hydrochloride (42 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

TAMSULOSIN HYDROCHLORIDE IMP. D (EP) AS HYDROCHLORIDE: 2-METHOXY-5-[(2R)-2-[[2-(2-METHOXYPHENOXY)ETHYL]-AMINO]PROPYL]BENZENESULFONAMIDE HYDRO-CHLORIDE, CRM STANDARD (2 suppliers)

80223-96-7

Tamsulosin Impurity 1 (3 suppliers)

IUPAC Name: 2-methoxy-5-[(2R)-2-[[(1R)-1-phenylethyl]amino]propyl]benzenesulfonamide;hydrochloride | CAS Registry Number: 116091-64-6
Synonyms: AKOS027325287, AK319344, 2-Methoxy-5-((R)-2-(((R)-1-phenylethyl)amino)propyl)benzenesulfonamide hydrochloride

Molecular Formula:	C₁₈H₂₅ClN₂O₃S	Molecular Weight:	384.919 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CFMJSRCAZMKBMT-DTPOWOMPSA-N

116091-64-6

Tamsulosin Impurity 2 (4 suppliers)

136383-33-0

Tamsulosin Impurity 20 (1 supplier)

622853-25-2

Tamsulosin Impurity 21 (1 supplier)

622853-26-3

Tamsulosin Impurity 26 (1 supplier)

420098-07-3

Tamsulosin Impurity 30 (1 supplier)

IUPAC Name: (1R)-1-phenyl-N-[(1S)-1-phenylethyl]ethanamine | CAS Registry Number: 21003-57-6
Synonyms: Meso-bis(1-phenylethyl)amine, P2TWY67KNY, rel-(S)-1-Phenyl-N-((R)-1-phenylethyl)ethanamine, starbld0009283, UNII-P2TWY67KNY, SCHEMBL26130571, meso-bis(alpha-methylbenzyl)amine, DTXSID301193865, Bis(alpha-methylbenzyl)amine, meso-, BIS(.ALPHA.-METHYLBENZYL)AMINE, MESO-, Dibenzylamine, alpha,alpha'-dimethyl-, meso-, Q27286042, DIBENZYLAMINE, .ALPHA.,.ALPHA.'-DIMETHYL-, MESO-, Benzenemethanamine, alpha-methyl-N-((1R)-1-phenylethyl)-, (alphaS)-rel-, BENZENEMETHANAMINE, .ALPHA.-METHYL-N-((1R)-1-PHENYLETHYL)-, (.ALPHA.S)-REL-

Molecular Formula:	C₁₆H₁₉N	Molecular Weight:	225.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NXLACVVNHYIYJN-OKILXGFUSA-N

21003-57-6

Tamsulosin Impurity 32 (1 supplier)

2477655-78-8

Tamsulosin Impurity 6 (2 suppliers)

2724727-12-0

Tamsulosin Impurity F HCl (6 suppliers)

IUPAC Name: 2-(2-ethoxyphenoxy)ethanamine;hydrochloride | CAS Registry Number: 1051368-80-9
Synonyms: 2-(2-ethoxyphenoxy)ethanamine Hydrochloride, AC1O6CNG, Ambcb9061745, MolPort-002-110-308, AKOS024397338, MCULE-6927427051, 2-(2-ethoxyphenoxy)ethanamine;hydrochloride

Molecular Formula:	C₁₀H₁₆ClNO₂	Molecular Weight:	217.693 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FGNZMUJJWASNLO-UHFFFAOYSA-N

1051368-80-9

IUPAC Name: 5-[(2S)-2-aminopropyl]-2-methoxybenzenesulfonamide | CAS Registry Number: 119714-13-5
Synonyms: SCHEMBL3948856, ZINC21989070, AJ-79617, 2-Methoxy-5-[(S)-2-aminopropyl]benzenesulfonamide, (S)-(+)-5-(2-aminopropyl)-2-methoxybenzene sulfonamide

Molecular Formula:	C₁₀H₁₆N₂O₃S	Molecular Weight:	244.309 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IORITYIZDHJCGT-ZETCQYMHSA-N

119714-13-5

Tamsulosin Sulfonamide (1 supplier)

855298-56-5

Tamsulosin Sulfonic Acid (3 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 (2 suppliers)

1795786-82-1

Tamsulosin-d4 HCl (2 suppliers)

1231943-97-7

Tamtron Y 5V183U (1 supplier)

56591-84-5

Tamtuvetmab (1 supplier)

1608122-71-9

Tamus communis extract (2 suppliers)

84961-63-7

Tamuzimod (1 supplier)

2097854-81-2

Tamyr (1 supplier)

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 (4 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 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 (2 suppliers)

211053-52-0

TAN 57 (2 suppliers)

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 (2 suppliers)

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-420C (5 suppliers)

IUPAC Name: [(4E,6Z,8S,9S,10E,12S,13R,14S,16S,17R)-13,20,22-trihydroxy-8,14,17-trimethoxy-4,10,12,16-tetramethyl-3-oxo-2-azabicyclo[16.3.1]docosa-1(21),4,6,10,18(22),19-hexaen-9-yl] carbamate | CAS Registry Number: 91700-91-3
Synonyms: Antibiotic TAN 420C, dihydro-herbimycin B, CHEMBL487814

Molecular Formula:	C₂₉H₄₂N₂O₉	Molecular Weight:	562.660 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: QCXSABHHRSWSID-OOJAHTAHSA-N

91700-91-3

TAN-452 (0 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 (2 suppliers)

97232-34-3

TAN67 (3 suppliers)

IUPAC Name: 3-[(4~{a}~{S},12~{a}~{R})-2-methyl-1,3,4,5,12,12~{a}-hexahydropyrido[3,4-b]acridin-4~{a}-yl]phenol;dihydrobromide | CAS Registry Number: 1217628-73-3
Synonyms: SB 205607 dihydrobromide, 148545-09-9, 3-[(4aS,12aR)-2-Methyl-1,3,4,5,12,12a-hexahydropyrido[3,4-b]acridin-4a(2H)-yl]phenol dihydrobromide, (3-HYDROXYPHENYL)-1,2,3,4,4A,5,12,12AA-OCTAHYDROQUINOLINO[2,3,3-G]ISOQUINOLINE DIHYDROBROMIDE, TAN 67, MolPort-023-275-957, AKOS024458696, KB-286903, SR-01000597962, SR-01000597962-1, (R*,S*)-(+/-)-2-Methyl-4aa-(3-hydroxyphenyl)-1,2,3,4,4a,5,12,12aa-octahydroquinolino[2,3,3-g]isoquinoline dihydrobromide

Molecular Formula:	C₂₃H₂₆Br₂N₂O	Molecular Weight:	506.282 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GWXFBFMLKRAWEU-YJKXCHRFSA-N

1217628-73-3

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