Tefinostat,TEFLIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : T

2651 to 2700 of 76711 results Page:

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PRODUCT NAME

CAS Registry Number

Tefinostat (6 suppliers)

IUPAC Name: cyclopentyl (2S)-2-[[4-[[8-(hydroxyamino)-8-oxooctanoyl]amino]phenyl]methylamino]-2-phenylacetate | CAS Registry Number: 914382-60-8
Synonyms: UNII-ZAU91150SB, Tefinostat [INN], SCHEMBL1491466, ZAU91150SB, Benzeneacetic acid, alpha-(((4-((8-(hydroxyamino)-1,8-dioxooctyl)amino)phenyl)methyl)amino)-, cyclopentyl ester, (alphas)-, Cyclopentyl (2S)-2-(((4-(8-(hydroxyamino)-8-oxooctanamido)phenyl)methyl)amino)-2-phenylacetate

Molecular Formula:	C₂₈H₃₇N₃O₅	Molecular Weight:	495.610480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GLNWREBYRLDPQP-MHZLTWQESA-N

914382-60-8

TEFLIC ACID (4 suppliers)

Synonyms: Teflic acid, Tellurium fluoride hydroxide, AGN-PC-00OM90

Molecular Formula:	F₅HOTe	Molecular Weight:	239.599356 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OAOSLENTGBMCNC-UHFFFAOYSA-N

57458-27-2

Teflon AF 2130 (1 supplier)

187475-17-8

Teflubenzuron (24 suppliers)

IUPAC Name: N-[(3,5-dichloro-2,4-difluorophenyl)carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 83121-18-0
Synonyms: Calicide, Tefluron, Diaract, Nomolt, Dart, Teflubenzuron [BSI:ISO], Cme 13406, MLS000756919, CME 134, HOE 522, 45756_RIEDEL, OMS 3009, CHEBI:39387, MK 139, NSC367306, AC 291898, LS-26331, SMR000528992, 1-(3,5-Dichloro-2,4-difluorophenyl)-3-(2,6-difluorobenzoyl)urea, N-(((3,5-Dichloro-2,4-diflurophenyl)amino)carbonyl)-2,6-difluorobenzamide

Molecular Formula:	C₁₄H₆Cl₂F₄N₂O₂	Molecular Weight:	381.109253 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CJDWRQLODFKPEL-UHFFFAOYSA-N

83121-18-0

TEFLUDAZINE (6 suppliers)

IUPAC Name: 2-[4-[(1R,3S)-3-(4-fluorophenyl)-6-(trifluoromethyl)-2,3-dihydro-1H-inden-1-yl]piperazin-1-yl]ethanol | CAS Registry Number: 80680-06-4
Synonyms: Tefludazine, Tefludazinum [Latin], Tefludazina [Spanish], Lu 18-012, CHEMBL95636, 2-(4-(trans-3-(4-Fluorphenyl-6-trifluormethyl-1-indanyl)-1-piperazinyl)ethanol, trans-4-[3-(p-fluorophenyl)-6-(trifluoromethyl)-1-indanyl]-1-piperazineethanol, 80273-79-6, Tefludazina, Tefludazinum, trans-4-(3-(p-Fluorophenyl)-6-(trifluoromethyl)-1-indanyl)-1-piperazineethanol, 1-Piperazineethanol, 4-(3-(4-fluorophenyl)-2,3-dihydro-6-(trifluoromethyl)-1H-indel-1-yl)-, trans-(+-)-, Tefludazine [INN], (1R,3S)-Tefludazine, AC1L2FT8, AC1Q4JR0, SCHEMBL2731565, CTK5E7640, 2-{4-[3-(4-Fluoro-phenyl)-6-trifluoromethyl-indan-1-yl]-piperazin-1-yl}-ethanol, BDBM50019966

Molecular Formula:	C₂₂H₂₄F₄N₂O	Molecular Weight:	408.441 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JSBWGXQXCRYYTG-PZJWPPBQSA-N

80680-06-4

Tefluthrin (27 suppliers)

IUPAC Name: (2,3,5,6-tetrafluoro-4-methylphenyl)methyl 3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 79538-32-2
Synonyms: Tefluthrine, Force, Forza, Tefluthrin [BSI:ISO], Tefluthrine [ISO-French], HSDB 7135, 35548_RIEDEL, PP993, 35548_FLUKA, EPA Pesticide Chemical Code 128912, CID5281874, NCGC00163721-01, NCGC00163721-02, NCGC00163721-03, LS-58615, C10992, Cyclopropanecarboxylic acid, 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-, (2,3,5,6-tetrafluoro-4-methylphenyl)methyl ester, (1-alpha,3-alpha(Z))-(+-)-, 2,3,5,6-tetrafluoro-4-methylbenzyl 3-[(1Z)-2-chloro-3,3,3-trifluoroprop-1-en-1-yl]-2,2-dimethylcyclopropanecarboxylate, 76437-51-9, 93907-48-3

Molecular Formula:	C₁₇H₁₄ClF₇O₂	Molecular Weight:	418.733682 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: ZFHGXWPMULPQSE-WTKPLQERSA-N

79538-32-2

Tefluthrin (D₆, 98%) 100 µg/mL in nonane (1 supplier)

2483831-09-8

TEFLUTIXOL (5 suppliers)

IUPAC Name: 2-[4-[3-[6-fluoro-2-(trifluoromethyl)-9H-thioxanthen-9-yl]propyl]piperazin-1-yl]ethanol | CAS Registry Number: 55837-23-5
Synonyms: Teflutixol, Teflutixolum, Tefluxitol, Teflutixol [INN], Teflutixolum [INN-Latin], UNII-1O8A15G935, MolPort-002-506-331, CID68751, EINECS 259-850-8, 53542-42-0 (di-hydrochloride), PDSP1_001121, PDSP2_001105, Lu-10-022, 4-(3-(6-Fluoro-2-(trifluoromethyl)thioxanthen-9-yl)propyl)-1-piperazineethanol

Molecular Formula:	C₂₃H₂₆F₄N₂OS	Molecular Weight:	454.523953 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BJWAPFORUPUXRJ-UHFFFAOYSA-N

55837-23-5

TEFLUTIXOL; 2-[4-[3-[6-FLUORO-2-(TRIFLUOROMETHYL)-9H-THIOXANTHEN-9-YL]PROPYL]PIPERAZIN-1-YL]ETHANOL (5 suppliers)

IUPAC Name: 2-[4-[3-[6-fluoro-2-(trifluoromethyl)-9H-thioxanthen-9-yl]propyl]piperazin-1-yl]ethanol dihydrochloride | CAS Registry Number: 53542-42-0
Synonyms: Teflutixol, 55837-23-5 (Parent), EINECS 258-619-9, CID11970514, 4-(3-(6-Fluoro-2-(trifluoromethyl)-9H-thioxanthen-9-yl)propyl)piperazine-1-ethanol dihydrochloride

Molecular Formula:	C₂₃H₂₈Cl₂F₄N₂OS	Molecular Weight:	527.445833 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: XYVCUQHFZOJKNW-UHFFFAOYSA-N

53542-42-0

TEFR1 PROTEIN (3 suppliers)

175419-95-1

TEFZEL 200 (2 suppliers)

151420-61-0

TEG ACID (3 suppliers)

8049-07-8

TEG ACID SPECIAL (3 suppliers)

8048-73-5

Tegacorat (1 supplier)

2409551-99-9

Tegadifur (8 suppliers)

IUPAC Name: 5-fluoro-1,3-bis(oxolan-2-yl)pyrimidine-2,4-dione | CAS Registry Number: 62987-05-7
Synonyms: FD-1, FD 1, 1,3-Bis(tetrahydro-2-furyl)-5-fluorouracil, 1,3-Bis(tetrahydro-2-furanyl)-5-fluoro-2,4-pyrimidinedione, FLMBDTNCANYTCP-UHFFFAOYSA-N, Uracil, 1,3-bis(tetrahydro-2-furyl)-5-fluoro-, 2,4(1H,3H)-Pyrimidinedione, 5-fluoro-1,3-bis(tetrahydro-2-furanyl)-, 5-Fluoro-1,3-bis(tetrahydro-2-furanyl)-2,4(1H,3H)-pyrimidinedione, AC1L3ZES, AC1Q4KUS, SCHEMBL4886558, CHEMBL3272516, CTK3I9391, CS-6691, NU004064, HY-101748, LS-158561, 1,3-bis-(tetrahydro-2-furyl)-5-fluorouracil, 1,3-bis(tetrahydro-2-furanyl)-5-fluorouracil, 5-Fluoro-1,3-bis(tetrahydro-2-furanyl)uracil

Molecular Formula:	C₁₂H₁₅FN₂O₄	Molecular Weight:	270.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FLMBDTNCANYTCP-UHFFFAOYSA-N

62987-05-7

Tegafur (35 suppliers)

IUPAC Name: 5-fluoro-1-(oxolan-2-yl)pyrimidine-2,4-dione | CAS Registry Number: 17902-23-7
Synonyms: Ftorafur, tegafur, Fluorofur, Futraful, Citofur, Sinoflurol, Neberk, Furofutran, Coparogin, Florafur, Franroze, Furafluor, Furflucil, Nitobanil, Fulfeel, Sunfral, Exonal, Fental, Lifril, Lamar

Molecular Formula:	C₈H₉FN₂O₃	Molecular Weight:	200.167063 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WFWLQNSHRPWKFK-UHFFFAOYSA-N

17902-23-7

Tegafur-13C,15N2 (7 suppliers)

IUPAC Name: 5-fluoro-1-(oxolan-2-yl)pyrimidine-2,4-dione | CAS Registry Number: 1189456-27-6
Synonyms: Exonal-13C,15N2, Fental-13C,15N2, Fluaid-13C,15N2, Franrose-13C,15N2, Ftorafur-13C,15N2, Fulaid-13C,15N2, Fulfeel-13C,15N2, Coparogin-13C,15N2, Fluorafur-13C,15N2, Fluorofur-13C,15N2, CTK8G3327, FT 207-13C,15N2, FT-0674829, 1-(2-Tetrahydrofuryl)-5-fluorouracil-13C,15N2, 5-Fluoro-1-(tetrahydro-2'-furyl)uracil-13C,15N2, 5-Fluoro-1-(tetrahydro-2-furanyl)-2,4(1H,3H)-pyrimidinedione-13C,15N2

Molecular Formula:	C₈H₉FN₂O₃	Molecular Weight:	203.146536 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WFWLQNSHRPWKFK-HLDOMDIUSA-N

1189456-27-6

Tegafur-Uracil (10 suppliers)

IUPAC Name: 5-fluoro-1-(oxolan-2-yl)pyrimidine-2,4-dione;1H-pyrimidine-2,4-dione | CAS Registry Number: 74578-38-4
Synonyms: Youfuding, Ufur, Uracil-Tegafur, Tegafur - uracil mixture, FT mixt. with uracil (1:4), Uracil mixt. with FT (4:1), Tegafur mixt. with uracil (1:4), Uracil mixt. with tegafur (4:1), UFT, 1-(2-Tetrahydrofuryl)-5-fluorouracil mixt. with uracil (1:4), Uracil mixt. with 1-(2-tetrahydrofuryl)-5-fluorouracil (4:1), Uracil, 5-fluoro-1-(tetrahydro-2-furyl)- mixt. with uracil (1:4), 1-Uft protocol, 2,4(1H,3H)-Pyrimidinedione, 5-fluoro-1-(tetrahydro-2-furanyl)-, mixt. with 2,4(1H,3H)-pyrimidinedione, UFT(R) drug, Tegafur Mixture With With Uracil, Tegafur / uracil, Uftoral (TN), Tegafur - uracil mixt, SureCN8228

Molecular Formula:	C₁₂H₁₃FN₄O₅	Molecular Weight:	312.253823 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DHMYGZIEILLVNR-UHFFFAOYSA-N

74578-38-4

TEGALIDE (3 suppliers)

IUPAC Name: 3,5-dibromo-N-[4-chloro-3-(4-chlorobenzoyl)phenyl]-2-hydroxybenzamide | CAS Registry Number: 67358-44-5
Synonyms: Tegalid, Tegalide, Oprea1_787798, MolPort-002-330-199, STK378900, CID128768, Benzamide, 3,5-dibromo-N-(4-chloro-3-(4-chlorobenzoyl)phenyl)-2-hydroxy-, 3,5-dibromo-N-{4-chloro-3-[(4-chlorophenyl)carbonyl]phenyl}-2-hydroxybenzamide

Molecular Formula:	C₂₀H₁₁Br₂Cl₂NO₃	Molecular Weight:	544.020240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GIBYUDMEGOAJMB-UHFFFAOYSA-N

67358-44-5

Tegaserod (13 suppliers)

IUPAC Name: 1-[[(Z)-[5-(hydroxymethyl)indol-3-ylidene]methyl]amino]-2-pentylguanidine | CAS Registry Number: 145158-71-0
Synonyms: Zelmac, Tegaserod maleate, SDZ HTF 919, HTF 919, Tegaserod [USAN:INN:BAN], SDZ HTF-919, C16H23N5O, UNII-458VC51857, 189188-57-6 (maleate), PDSP1_001758, PDSP2_001741, CID5487301, DB01079, LS-173236, LS-187366, L001192, 1-(((5-Methoxyindol-3-yl)methylene)amino)-3-pentylguanidine, Hydrazinecarboximidamide, 2-((5-methoxy-1H-indol-3-yl)methylene)-N-pentyl-, 1-[[(Z)-[5-(hydroxymethyl)indol-3-ylidene]methyl]amino]-2-pentylguanidine, 5-methoxyindol-3-carboxaldehyde amino(pentylamino)methylenehydrazone hydrogenmaleate

Molecular Formula:	C₁₆H₂₃N₅O	Molecular Weight:	301.386720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: URPUECXJHQGUDU-JLHYYAGUSA-N

145158-71-0

Tegaserod maleate (36 suppliers)

IUPAC Name: (E)-but-2-enedioic acid; 1-[[(Z)-[5-(hydroxymethyl)indol-3-ylidene]methyl]amino]-2-pentylguanidine | CAS Registry Number: 189188-57-6
Synonyms: Zelnorm, Zelmac, Tagaserod maleate, Tegaserod maleate[USAN], Tegaserod maleate [USAN], SDZ-HTF 919, HTF 919, LS-186567, 3-(5-Methoxy-1H-indol-3-ylmethylene)-N-pentylcarbazimidamide hydrogen maleate, Hydrazinecarboximidamide, 2-((5-methoxy-1H-indol-3-yl)methylene)-N-pentyl-, (2Z)-2-butenedioate (1:1), 145158-71-0

Molecular Formula:	C₂₀H₂₇N₅O₅	Molecular Weight:	417.458880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: PINGCSUEYQYSEB-GFQXDJOGSA-N

189188-57-6

Tegaserod-[d11] (2 suppliers)

1134188-56-9

Tegaserod-[d5] (1 supplier)

1134188-53-6

Tegatrabetan (7 suppliers)

IUPAC Name: N-[3,6-bis[[(3R,5S)-3,5-dimethylpiperidin-1-yl]sulfonyl]-10-nitrosoanthracen-9-yl]hydroxylamine | CAS Registry Number: 1227637-23-1
Synonyms: CHEMBL3601411, BC2059, UNII-18AP231HUP, 18AP231HUP, SCHEMBL14947676, OMWCXCBGEFHCTN-FGYAAKKASA-N, BDBM50108103, AKOS032946684, 2,7-Bis[((3R,5S)-3,5-dimethylpiperidine-1-yl)sulfonyl]anthracene-9,10-dione dioxime

Molecular Formula:	C₂₈H₃₆N₄O₆S₂	Molecular Weight:	588.738 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: OMWCXCBGEFHCTN-FGYAAKKASA-N

1227637-23-1

TEGEDOR (2 suppliers)

88161-72-2

Tegileridine (1 supplier)

IUPAC Name: (1S,4S)-4-ethoxy-N-[2-[(9R)-9-pyridin-2-yl-6-oxaspiro[4.5]decan-9-yl]ethyl]-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 2095345-66-5
Synonyms: Tegileridine [INN], YFJS8L4TGU, (1S,4S)-4-Ethoxy-N-(2-((R)-9-(pyridin-2-yl)-6-oxaspiro(4.5)decan-9-yl)ethyl)-1,2,3,4-tetrahydronaphthalen-1-amine, (1S,4S)-4-Ethoxy-N-(2-((R)-9-(pyridin-2-yl)-6-oxaspiro(4.5)decane-9-yl)ethyl)-1,2,3,4-tetrahydronaphthalen-1-amine, (9R)-N-((1S,4S)-4-Ethoxy-1,2,3,4-tetrahydro-1-naphthalenyl)-9-(2-pyridinyl)-6-oxaspiro(4.5)decane-9-ethanamine, UNII-YFJS8L4TGU, SCHEMBL18761543, HY-145600, CS-0376683

Molecular Formula:	C₂₈H₃₈N₂O₂	Molecular Weight:	434.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YUMLNLMFBWBKSK-OHSXHVKISA-N

2095345-66-5

TEGIN (7 suppliers)

IUPAC Name: 2,3-dihydroxypropyl octadecanoate | CAS Registry Number: 85666-92-8
Synonyms: Glyceryl monostearate, Glyceryl stearate, Monostearin, 123-94-4, Tegin, 1-Glyceryl stearate, Stearin, 1-mono-, 1-Monostearoylglycerol, Sandin EU, 31566-31-1, 1-MONOSTEARIN, Glycerin 1-monostearate, Octadecanoic acid, 2,3-dihydroxypropyl ester, Aldo MSD, Aldo MSLG, 1-Stearoyl-rac-glycerol, Glycerin 1-stearate, Glycerol 1-stearate, Arlacel 165, Tegin 55G

Molecular Formula:	C₂₁H₄₂O₄	Molecular Weight:	358.563 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VBICKXHEKHSIBG-UHFFFAOYSA-N

85666-92-8

TEGIN ISO (5 suppliers)

IUPAC Name: 16-methylheptadecanoic acid; propane-1,2,3-triol | CAS Registry Number: 61332-02-3
Synonyms: EINECS 262-710-9, CID6454156, Isooctadecanoic acid, ester with 1,2,3-propanetriol

Molecular Formula:	C₂₁H₄₄O₅	Molecular Weight:	376.571060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: VULQAGPYFSUFCA-UHFFFAOYSA-N

61332-02-3

Tegin M (3 suppliers)

IUPAC Name: propane-1,2,3-triol | CAS Registry Number: 8043-29-6
Synonyms: glycerol, glycerin, 1,2,3-Propanetriol, Glycerine, Glyceritol, Glycyl alcohol, Trihydroxypropane, Propanetriol, Osmoglyn, 1,2,3-trihydroxypropane, 56-81-5, Glysanin, Grocolene, Glyrol, Ophthalgan, Vitrosupos, Dagralax, Glycerin, synthetic, Glycerin mist, PROPANE-1,2,3-TRIOL

Molecular Formula:	C₃H₈O₃	Molecular Weight:	92.093820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PEDCQBHIVMGVHV-UHFFFAOYSA-N

8043-29-6

Teglarinad chloride (8 suppliers)

IUPAC Name: [4-[[N'-[6-(4-chlorophenoxy)hexyl]-N-cyanocarbamimidoyl]amino]pyridin-1-ium-1-yl]methyl 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl carbonate;chloride | CAS Registry Number: 432037-57-5
Synonyms: GMX1777, 1-[[[[2-[2-[2-[2-Methoxyethoxy]ethoxy]ethoxy]ethoxy]carbonyl]oxy]methyl]-4-[N'-cyano-N''-[6-[4-chlorophenoxy]hexyl]guanidino]pyridinium chloride, UNII-D6V5QYX9MZ, AGN-PC-00BITK, CHEMBL190412, CTK1D4865, Teglarinad chloride (USAN/INN), GMX 1777, DCL000120, EB-1627, D09678, [4-[[N'-[6-(4-chlorophenoxy)hexyl]-N-cyanocarbamimidoyl]amino]-3-tritiopyridin-1-ium-1-yl]methyl 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl carbonate;chloride

Molecular Formula:	C₃₀H₄₃Cl₂N₅O₈	Molecular Weight:	672.597120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: DAHMXVAETAAQOZ-UHFFFAOYSA-N

432037-57-5

Teglicar (8 suppliers)

IUPAC Name: (3R)-3-(tetradecylcarbamoylamino)-4-(trimethylazaniumyl)butanoate | CAS Registry Number: 250694-07-6
Synonyms: Teglicar [INN], AmbcmbSPB-80348, CID9843897, LS-119572

Molecular Formula:	C₂₂H₄₅N₃O₃	Molecular Weight:	399.611000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BMZYTDRMCBZVNH-HXUWFJFHSA-N

250694-07-6

Teglicar HCl (1 supplier)

908566-80-3

TEGO 103G (3 suppliers)

78245-08-6

TEGO 103S (3 suppliers)

8043-32-1

Tego Glucosid L 55 (1 supplier)

178563-33-2

TEGO-BETAIN (3 suppliers)

52504-27-5

Tegobuvir (8 suppliers)

IUPAC Name: 5-[[6-[2,4-bis(trifluoromethyl)phenyl]pyridazin-3-yl]methyl]-2-(2-fluorophenyl)imidazo[4,5-c]pyridine | CAS Registry Number: 1000787-75-6
Synonyms: GS 9190, GS-9190, GS-333126, Tegobuvir [USN:INN], Tegobuvir (USAN/INN), Tegobuvir [USAN:INN], UNII-5NOK5X389M, CHEMBL1957287, GS9190, AKOS015949531, CS-0672, RP08100, GS333126, HY-10544, KB-80831, GS 333126, D09971, Tegobuvir|1000787-75-6|GS 9190|GS-333126|GS-9190|GS333126|GS9190, 1001913-21-8, 5-((6-(2,4-bis(Trifluoromethyl)phenyl)pyridazin-3-yl)methyl)-2-(2-fluorophenyl)-5H-imidazo[4,5-c]pyridine

Molecular Formula:	C₂₅H₁₄F₇N₅	Molecular Weight:	517.400982 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: XBEQSQDCBSKCHJ-UHFFFAOYSA-N

1000787-75-6

TEGODOR (4 suppliers)

70536-26-4

TEGODOR 73 (3 suppliers)

IUPAC Name: benzyl-dodecyl-dimethylazanium;didecyl(dimethyl)azanium;formaldehyde;pentane-1,5-diol;dichloride | CAS Registry Number: 68804-69-3
Synonyms: Tegodor forte, Tegodor 73, Benzenemethanaminium, N-dodecyl-N,N-dimethyl-, chloride, mixt. with N-decyl-N,N-dimethyl-1-decanaminium chloride, formaldehyde and pentanediol

Molecular Formula:	C₄₉H₁₀₀Cl₂N₂O₃	Molecular Weight:	836.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CBMHEJYLXNTANI-UHFFFAOYSA-L

68804-69-3

Tegomil fumarate (3 suppliers)

1817769-42-8

Tegoprazan (9 suppliers)

IUPAC Name: 7-[[(4S)-5,7-difluoro-3,4-dihydro-2H-chromen-4-yl]oxy]-N,N,2-trimethyl-3H-benzimidazole-5-carboxamide | CAS Registry Number: 942195-55-3
Synonyms: UNII-W017G7IF4S, W017G7IF4S, Tegoprazan [INN], SCHEMBL2687723, CHEMBL4297583, SCHEMBL19236298, CLIQCDHNPDMGSL-HNNXBMFYSA-N, SB19814, 1H-Benzimidazole-5-carboxamide, 7-(((4S)-5,7-difluoro-3,4-dihydro-2H-1-benzopyran-4-yl)oxy)-N,N,2-trimethyl-, HY-17623, CS-0014702, Q27292116, (-)-4-[((4S)-5,7-Difluoro-3,4-dihydro-2H-chromen-4-yl)oxy]-N,N,2-trimethyl-1H-benzimidazole-6-carboxamide

Molecular Formula:	C₂₀H₁₉F₂N₃O₃	Molecular Weight:	387.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CLIQCDHNPDMGSL-HNNXBMFYSA-N

942195-55-3

Tegoprazan Acid (1 supplier)

942196-03-4

Tegoprazan Impurity 12 (6 suppliers)

IUPAC Name: 3-benzyl-7-hydroxy-N,N,2-trimethylbenzimidazole-5-carboxamide | CAS Registry Number: 1640981-20-9
Synonyms: 1-Benzyl-4-hydroxy-N,N,2-trimethyl-1H-benzo[d]imidazole-6-carboxamide, ZNX65LED6C, SCHEMBL16372154, XH0001, DS-021485, G79914, 3-benzyl-7-hydroxy-N,N,2-trimethylbenzimidazole-5-carboxamide, 4-Hydroxy-N,N,2-trimethyl-1-(phenylmethyl)-1H-benzimidazole-6-carboxamide, 1H-Benzimidazole-6-carboxamide, 4-hydroxy-N,N,2-trimethyl-1-(phenylmethyl)-

Molecular Formula:	C₁₈H₁₉N₃O₂	Molecular Weight:	309.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DSXQCRAMTMAFGC-UHFFFAOYSA-N

1640981-20-9

Tegoprazan Impurity 15 (1 supplier)

1270293-90-7

Tegoprazan Impurity 16 (2 suppliers)

1217441-36-5

Tegoprazan Impurity 18 (2 suppliers)

IUPAC Name: 6-bromo-2,3-dimethyl-8-phenylmethoxyimidazo[1,2-a]pyridine | CAS Registry Number: 362525-67-5
Synonyms: 8-(benzyloxy)-6-bromo-2,3-dimethylimidazo[1,2-a]pyridine, SCHEMBL5212872, CVQJKRFLJGJENU-UHFFFAOYSA-N, DB-400257, 8-Benzyloxy-6-bromo-2,3-dimethylimidazo[1,2-a]pyridine

Molecular Formula:	C₁₆H₁₅BrN₂O	Molecular Weight:	331.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CVQJKRFLJGJENU-UHFFFAOYSA-N

362525-67-5

Tegoprazan Impurity 25 (1 supplier)

69981-57-3

Tegoprazan Impurity 28 (1 supplier)

1640981-11-8

Tegoprazan Impurity 32 (1 supplier)

1640981-05-0

Tegoprazan Impurity 39 (1 supplier)

1344079-45-3

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