Dilithium;2-[carboxylatomethyl(carboxymethyl)amino]acetate,Dilithium;3-[[3-methoxy-4-[(2z)-2-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]diazenyl]benzenesulfonic Acid Suppliers & Manufacturers

CHEMICAL products beginning with : D

26351 to 26400 of 44735 results Page:

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PRODUCT NAME

CAS Registry Number

Dilithium;2-[carboxylatomethyl(carboxymethyl)amino]acetate (0 suppliers)

IUPAC Name: dilithium;2-[carboxylatomethyl(carboxymethyl)amino]acetate | CAS Registry Number: 72629-49-3
Synonyms: AC1L1WRZ, Glycine, N,N-bis(carboxymethyl)-, dilithium salt, dilithium [(carboxylatomethyl)(carboxymethyl)amino]acetate, dilithium 2-[carboxymethyl-(2-oxido-2-oxoethyl)amino]acetate

Molecular Formula:	C₆H₇Li₂NO₆	Molecular Weight:	203.004880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GRTVLVJEKQXSNF-UHFFFAOYSA-L

72629-49-3

Dilithium;3-[[3-methoxy-4-[(2z)-2-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]diazenyl]benzenesulfonic Acid (0 suppliers)

IUPAC Name: dilithium;3-[[3-methoxy-4-[(2Z)-2-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]diazenyl]benzenesulfonic acid | CAS Registry Number: 77847-10-0
Synonyms: Benzenesulfonic acid, 3-((4-((4-hydroxy-3-methylphenyl)azo)-3-methoxyphenyl)azo)-, dilithium salt, Benzenesulfonic acid, 3-(2-(4-(2-(4-hydroxy-3-methylphenyl)diazenyl)-3-methoxyphenyl)diazenyl)-, lithium salt (1:2)

Molecular Formula:	C₂₀H₁₈Li₂N₄O₅S+₂	Molecular Weight:	440.327720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ZITCQERHTCSWHF-MJSKMGOTSA-N

77847-10-0

Dilithium;3-methylbut-3-enyl Phosphate (2 suppliers)

IUPAC Name: dilithium;3-methylbut-3-enyl phosphate | CAS Registry Number: 18687-42-8
Synonyms: Dilithium isopentenylphosphate, Isopentenyl phosphate dilithium salt, Phosphoric acid mono-(3-methyl-3-butenyl ester) dilithium salt

Molecular Formula:	C₅H₉Li₂O₄P	Molecular Weight:	177.978322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ACAZFVVXIFTWMF-UHFFFAOYSA-L

18687-42-8

Dilithium;5-hydroxy-2-oxidooxysulfonylbenzenesulfonate (0 suppliers)

IUPAC Name: dilithium;5-hydroxy-2-oxidooxysulfonylbenzenesulfonate | CAS Registry Number: 51854-83-2
Synonyms: Dilithium 2,5-dihydroxybenzenedisulfonate, p-Dihydroxybenzenedisulfonate de lithium [French], Benzenedisulfonic acid, 2,5-dihydroxy-, dilithium salt, AC1MI8LX, p-Dihydroxybenzenedisulfonate de lithium, LS-30048, dilithium 5-hydroxy-2-oxidooxysulfonylbenzenesulfonate

Molecular Formula:	C₆H₄Li₂O₈S₂	Molecular Weight:	282.103160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: OPOXJBKGCJYPJW-UHFFFAOYSA-L

51854-83-2

Dilithium;disodium;5-[[4-[bis(2-hydroxyethyl)amino]-6-(4-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-[(e)-2-[4-[[4-[bis(2-hydroxyethyl)amino]-6-(4-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate (0 suppliers)

IUPAC Name: dilithium;disodium;5-[[4-[bis(2-hydroxyethyl)amino]-6-(4-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-[bis(2-hydroxyethyl)amino]-6-(4-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate | CAS Registry Number: 70880-04-5
Synonyms: EINECS 274-978-4, AC1O5VZG, 4,4'-Bis((4-(bis(2-hydroxyethyl)amino)-6-((4-sulphophenyl)amino)-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulphonic acid, lithium sodium salt, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((4-(bis(2-hydroxyethyl)amino)-6-((4-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-, lithium sodium salt, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((4-(bis(2-hydroxyethyl)amino)-6-((4-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-, lithium sodium salt (1:?:?), Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((4-(bis(2-hydroxyethyl)amino)-6-(4-(sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-, lithium, sodium salt, dilithium disodium 5-[[4-[bis(2-hydroxyethyl)amino]-6-(4-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-[bis(2-hydroxyethyl)amino]-6-(4-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate

Molecular Formula:	C₄₀H₄₀Li₂N₁₂Na₂O₁₆S₄	Molecular Weight:	1132.937939 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	28

InChIKey: AJSBTQUXGLTOMT-MBCFVHIPSA-J

70880-04-5

Dilithium;platinum(2+);tetracyanide;pentahydrate (0 suppliers)

IUPAC Name: dilithium;platinum(2+);tetracyanide;pentahydrate | CAS Registry Number: 15843-71-7
Synonyms: UNII-JHZ2R6W00U, AGN-PC-0JHJV5, JHZ2R6W00U, Dilithium tetracyanoplatinate pentahydrate, Lithium tetracyanoplatinate(ii) pentahydrate, dilithium;platinum(2+);tetracyanide;pentahydrate, Lithium tetracyanoplatinate(ii) pentahydrate [MI], Platinate(2-), tetracyano-, dilithium, pentahydrate

Molecular Formula:	C₄H₁₀Li₂N₄O₅Pt	Molecular Weight:	403.112000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: PNZJVILEZORJAF-UHFFFAOYSA-N

15843-71-7

Dilithium;sodium;6-[2-carboxylato-6-[(11-carboxylato-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1h-picen-2-yl)oxy]-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylate (0 suppliers)

IUPAC Name: dilithium;sodium;6-[2-carboxylato-6-[(11-carboxylato-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-2-yl)oxy]-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylate | CAS Registry Number: 134885-72-6
Synonyms: AC1MIQDZ, AGN-PC-0KOX5I, dilithium sodium 6-[(11-carboxylato-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-2-yl)oxy]-3-(6-carboxylato-3,4,5-trihydroxy-oxan-2-yl)oxy-4,5-dihydroxy-oxane-2-carboxylate, dilithium sodium 6-[2-carboxylato-6-[(11-carboxylato-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-2-yl)oxy]-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylate

Molecular Formula:	C₄₂H₅₉Li₂NaO₁₆	Molecular Weight:	856.780029 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	16

InChIKey: VCJKVVFWWXWYAG-UHFFFAOYSA-K

134885-72-6

dill (0 suppliers)

977050-60-4

Dill Extract (1 supplier)

Dill Oil (6 suppliers)

8016-06-6

dill seed (0 suppliers)

977082-99-7

DILLAPIOLE (6 suppliers)

IUPAC Name: 4,5-dimethoxy-6-prop-2-enyl-1,3-benzodioxole | CAS Registry Number: 484-31-1
Synonyms: Dillapiole, Dillapiol, Dill apiole, Dill apiol, Apiole (dill), 38485_FLUKA, CHEBI:544678, MolPort-002-746-350, CID10231, ZERO/004236, BRN 0196037, ZINC00057585, 6-Allyl-4,5-dimethoxy-1,3-benzodioxole, LS-29054, 1,3-Benzodioxole, 4,5-dimethoxy-6-(2-propenyl)-, 4,5-Dimethoxy-6-(2-propenyl)-1,3-benzodioxole, BENZENE, 1-ALLYL-2,3-DIMETHOXY-4,5-(METHYLENEDIOXY)-, C10449, 5-19-03-00307 (Beilstein Handbook Reference), 1,3-Benzodioxole, 4,5-dimethoxy-6-(2-propenyl)- (9CI)

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LIKYNOPXHGPMIH-UHFFFAOYSA-N

484-31-1

DILLENIC ACID A (3 suppliers)

IUPAC Name: (2R,4aS,6aR,6aS,6bR,11R,12aR,14bS)-11-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-10-oxo-3,4,5,6,6a,7,8,8a,11,12,13,14b-dodecahydro-1H-picene-2-carboxylic acid | CAS Registry Number: 159359-62-3
Synonyms: Dillenic acid A, CID190941, 2-Hydroxy-3-oxoolean-12-en-30-oic acid, Olean-12-en-29-oic acid, 2-hydroxy-3-oxo-, (2alpha,20beta)-

Molecular Formula:	C₃₀H₄₆O₄	Molecular Weight:	470.683840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NBVTUOKZVAKXHI-AVNWLYLOSA-N

159359-62-3

DILLENIC ACID B (3 suppliers)

IUPAC Name: (2R,4aS,6aR,6aS,6bR,10R,12aR,14bS)-10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-11-oxo-3,4,5,6,6a,7,8,8a,10,12,13,14b-dodecahydro-1H-picene-2-carboxylic acid | CAS Registry Number: 159359-63-4
Synonyms: Dillenic acid B, CID190942, 2-Oxo-3-hydroxyolean-12-en-30-oic acid, 3-Hydroxy-2-oxoolean-12-en-30-oic acid, Olean-12-en-29-oic acid, 3-hydroxy-2-oxo-, (3beta,20beta)-

Molecular Formula:	C₃₀H₄₆O₄	Molecular Weight:	470.683840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WOKFCRPNGIVPEZ-RYBKRTJCSA-N

159359-63-4

DILLENIC ACID C (3 suppliers)

IUPAC Name: (2R,4aS,6aS,6aS,6bR,12S,12aR,14bS)-12-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-10-oxo-3,4,5,6,6a,7,8,8a,11,12,13,14b-dodecahydro-1H-picene-2-carboxylic acid | CAS Registry Number: 159359-64-5
Synonyms: Dillenic acid C, CID190943, 1-Hydroxy-3-oxoolean-12-en-30-oic acid, Olean-12-en-29-oic acid, 1-hydroxy-3-oxo-, (1alpha,20beta)-

Molecular Formula:	C₃₀H₄₆O₄	Molecular Weight:	470.683840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OLBGREBERCXYAJ-UEDINLSZSA-N

159359-64-5

Dillweed Oil (14 suppliers)

8006-75-5

Dilmapimod (9 suppliers)

IUPAC Name: 8-(2,6-difluorophenyl)-2-(1,3-dihydroxypropan-2-ylamino)-4-(4-fluoro-2-methylphenyl)pyrido[2,3-d]pyrimidin-7-one | CAS Registry Number: 444606-18-2
Synonyms: SB-681323, Dilmapimod (USAN/INN), Dilmapimod [USAN:INN], SureCN1065268, UNII-Q3238VQW0N, CHEMBL2103838, DCL000517, GW 681323, SB 681323, D09602, 8-(2,6-Difluorophenyl)-4-(4-fluoro-2-methylphenyl)-2-((2-hydroxy-1- (hydroxymethyl)ethyl)amino)pyrido(2,3-d)pyrimidin-7(8H)-one, Pyrido(2,3-d)pyrimidin-7(8H)-one, 8-(2,6-difluorophenyl)-4-(4-fluoro-2-methylphenyl)-2- ((2-hydroxy-1-(hydroxymethyl)ethyl)amino)-

Molecular Formula:	C₂₃H₁₉F₃N₄O₃	Molecular Weight:	456.417170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: ORVNHOYNEHYKJG-UHFFFAOYSA-N

444606-18-2

DILMEFONE (5 suppliers)

IUPAC Name: (E)-1-(2,4-dimethoxyphenyl)-3-pyridin-4-ylprop-2-en-1-one | CAS Registry Number: 37398-31-5
Synonyms: Dilmefone, Dilmefonum, Dilmefona, UNII-QIO667518T, CHEBI:506088, CID6445006, 2',4'-Dimethoxy-3-(4-pyridyl)acrylophenone, 1-(2,4-Dimethoxyphenyl)-3-(4-pyridyl)propenon [IUPAC], 1-(2,4-dimethoxyphenyl)-3-(pyridin-4-yl)prop-2-en-1-one

Molecular Formula:	C₁₆H₁₅NO₃	Molecular Weight:	269.295200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HIPIFFZGPOCRPX-ZZXKWVIFSA-N

37398-31-5

DILONGIFOLYLBORANE (4 suppliers)

Synonyms: Dilongifolylborane, UNII-JSQ63VLO7L, Longifolene borane derivative [MI], Borane, bis(((1R,3aS,4R,8aR,9S)-decahydro-4,8,8-trimethyl-1,4-methanoazulen-9-yl)methyl)-, Borane, bis((decahydro-4,8,8-trimethyl-1,4-methanoazulen-9-yl)methyl)-, (1S-(1alpha,3abeta,4alpha,8abeta,9S*(1R*,3as*,4R*,8ar*,9S*)))-

Molecular Formula:	C₃₀H₅₀B	Molecular Weight:	421.529000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WGXMLHBSRHYXEJ-WJXASMHPSA-N

77882-24-7

Dilopetine Citrate (2 suppliers)

IUPAC Name: N,N-dimethyl-2-[(2-methylpyrazol-3-yl)-thiophen-2-ylmethoxy]ethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 247046-64-6
Synonyms: 247046-64-6 (citrate), (N,N-Dimethyl-N-[2-[1-(1-methyl-1H-pyrazol-5-yl)-1-(2-thienyl)methoxy]ethyl]amine citrate ), SCHEMBL4902057, N,N-dimethyl-2-[(2-methylpyrazol-3-yl)-thiophen-2-ylmethoxy]ethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid

Molecular Formula:	C₁₉H₂₇N₃O₈S	Molecular Weight:	457.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: KRFGVGXHTYATEZ-UHFFFAOYSA-N

247046-64-6

Diloxanide (10 suppliers)

IUPAC Name: 2,2-dichloro-N-(4-hydroxyphenyl)-N-methylacetamide | CAS Registry Number: 579-38-4
Synonyms: Amebamida, Diloxanid, Entamide, Ame-boots, Diloxamide, Diloxanida, Diloxanidum, Diloxanide (INN), Diloxanidum [INN-Latin], Diloxanida [INN-Spanish], C9H9Cl2NO2, Diloxanide [INN:BAN:DCF], UNII-89134SCM7M, EINECS 209-439-4, CID11367, RD 3803, BRN 2840273, M & B 4453, LS-10622, Acetamide, 2,2-dichloro-N-(4-hydroxyphenyl)-N-methyl-

Molecular Formula:	C₉H₉Cl₂NO₂	Molecular Weight:	234.079260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GZZZSOOGQLOEOB-UHFFFAOYSA-N

579-38-4

Diloxanide furoate (27 suppliers)

IUPAC Name: [4-[(2,2-dichloroacetyl)-methylamino]phenyl] furan-2-carboxylate | CAS Registry Number: 3736-81-0
Synonyms: Furamide, Dichlofurazol, Diclofurazol, Furentomin, Histomibal, Amebiazol, Miforon, DILOXANIDE FUROATE, Entamide furoate, Diloxanide, Diloxanid furoate, Entamide 2-furoate, Furamide (amebicide), Diloxanide furoate (TN), Prestwick0_000903, Prestwick1_000903, Prestwick2_000903, Prestwick3_000903, Diloxanide furoate (USP), C13H9Cl2NO4

Molecular Formula:	C₁₄H₁₁Cl₂NO₄	Molecular Weight:	328.147440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BDYYDXJSHYEDGB-UHFFFAOYSA-N

3736-81-0

Dilpacimab (2 suppliers)

1791420-09-1

DILPAVAN (2 suppliers)

76391-74-7

Diltiazem (28 suppliers)

IUPAC Name: [(2S,3S)-5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate | CAS Registry Number: 42399-41-7
Synonyms: diltiazem, d-cis-Diltiazem, Dilcontin, Dilticard, Endrydil, Anoheal, Acalix, Dilzen, Dilta-Hexal, Cardizem, Cardizem LA, Aldizem, Cardil, Dilren, Dilzem, Incoril AP, Dilacor XR, Diltiazem hydrochloride, Diltiazemum [INN-Latin], Tocris-0685

Molecular Formula:	C₂₂H₂₆N₂O₄S	Molecular Weight:	414.517840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HSUGRBWQSSZJOP-RTWAWAEBSA-N

42399-41-7

DILTIAZEM EP IMPURITY C (1 supplier)

1286126-67-7

Diltiazem HCL (TEVA API) (0 suppliers)

214-57-4

Diltiazem HCl D4 (3 suppliers)

IUPAC Name: [(2~{S},3~{S})-2-(4-methoxyphenyl)-4-oxo-5-[1,1,2,2-tetradeuterio-2-(dimethylamino)ethyl]-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate;hydrochloride | CAS Registry Number: 1217769-52-2
Synonyms: Diltiazem-d4 Hydrochloride, CTK8F9220

Molecular Formula:	C₂₂H₂₇ClN₂O₄S	Molecular Weight:	455.002 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HDRXZJPWHTXQRI-DJWNGNTESA-N

1217769-52-2

diltiazem hydrochloride (12 suppliers)

IUPAC Name: [(2S,3S)-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate;hydrochloride | CAS Registry Number: 103532-26-9
Synonyms: Diltiazem hydrochloride, 33286-22-5, Diltiazem HCl, Herbesser, Dilzene, Lacerol, Masdil, Tildiem, Tiazac, Mono-Tildiem, Bi-Tildiem, Cardizem CD, Angiotrofin, Dilzicardin, Anginyl, Angitil, Angizem, Britiazim, Calnurs, Cardiazem

Molecular Formula:	C₂₂H₂₇ClN₂O₄S	Molecular Weight:	450.978 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HDRXZJPWHTXQRI-BHDTVMLSSA-N

103532-26-9

Diltiazem hydrochloride (45 suppliers)

IUPAC Name: [(2S,3S)-5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate hydrochloride | CAS Registry Number: 33286-22-5
Synonyms: Cardizem, Herbesser, Dilzene, Lacerol, Tildiem, Dilzem, Masdil, Tiazac, Mono-Tildiem, Angiotrofin, Dilicardin, Diltahexal, Dilzicardin, Pentilzeno, Altiazem, Bi-Tildiem, Britiazim, Calcicard, Cardiazem, Deltazen

Molecular Formula:	C₂₂H₂₇ClN₂O₄S	Molecular Weight:	450.978780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HDRXZJPWHTXQRI-BHDTVMLSSA-N

33286-22-5

Diltiazem Impurity 4 (3 suppliers)

IUPAC Name: (2R,3S)-3-hydroxy-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one | CAS Registry Number: 132830-17-2
Synonyms: (2R,3S)-3-Hydroxy-2-(4-methoxyphenyl)-2,3-dihydrobenzo[b][1,4]thiazepin-4(5H)-one, 30825-34-4, trans-3-Hydroxy-2-(4-methoxyphenyl)-2,3-dihydrobenzo[b][1,4]thiazepin-4(5H)-one, (2R,3S)-3-hydroxy-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one, MFCD23843786, SCHEMBL7348790, CIS-(+)-HYDROXY LACTUM, LHBHZALHFIQJGJ-HUUCEWRRSA-N, AKOS016011337, AT23455, F15960

Molecular Formula:	C₁₆H₁₅NO₃S	Molecular Weight:	301.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LHBHZALHFIQJGJ-HUUCEWRRSA-N

132830-17-2

Diltiazem Impurity H (N,N,O-Tridesmethyl Desacetyl Diltiazem) (5 suppliers)

IUPAC Name: (2S,3S)-5-(2-aminoethyl)-3-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one | CAS Registry Number: 115992-91-1
Synonyms: Diltiazem related compound H, NIQVIAXYLUEION-CVEARBPZSA-N, (2S,3S)-5-(2-Aminoethyl)-2,3-dihydro-3-hydroxy-2-(4-hydroxyphenyl)-1,5-benzothiazepin-4(5H)-one

Molecular Formula:	C₁₇H₁₈N₂O₃S	Molecular Weight:	330.402 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NIQVIAXYLUEION-CVEARBPZSA-N

115992-91-1

Diltiazem malate (8 suppliers)

IUPAC Name: [(2S,3S)-5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate; (2S)-2-hydroxybutanedioic acid | CAS Registry Number: 144604-00-2
Synonyms: Tiamate, Tiamate (TN), TECZEM, Diltiazem malate [USAN], Diltiazem malate (USAN), UNII-14Y6444DRP, C22H26N2O4S.C4H6O5, CID3037122, LS-173219, D03830, (+)-(2S,3S)-5-(2-(Dimethylamino)ethyl)-2,3-dihydro-3-hydroxy-2-(p-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one acetate (ester),(S)-malate (1:1), 1,5-Benzothiazepin-4(5H)-one, 3-(acetyloxy)-5-(2-(di-methylamino)ethyl)-2,3-dihydro-2-(4-methoxyphenyl)-(2S-cis)-, (S)-hydoxybutanedioate (1:1), 1,5-Benzothiazepin-4(5H)-one, 3-(acetyloxy)-5-(2-(dimethylamino)ethyl)-2,3-dihydro-2-(4-methoxyphenyl)-, (2S-cis)-, (S)-hydroxybutanedioate (1:1)

Molecular Formula:	C₂₆H₃₂N₂O₉S	Molecular Weight:	548.605280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: IUSFTUWHKCSCDY-QTKZZPNDSA-N

144604-00-2

Diltiazem N-Oxide (5 suppliers)

IUPAC Name: 2-[(2S,3S)-3-acetyloxy-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl]-N,N-dimethylethanamine oxide | CAS Registry Number: 142843-04-7
Synonyms: CJNKAQOSTBYXJM-RTWAWAEBSA-N

Molecular Formula:	C₂₂H₂₆N₂O₅S	Molecular Weight:	430.519 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CJNKAQOSTBYXJM-RTWAWAEBSA-N

142843-04-7

DILTIAZEM SULPHOXIDE,IH (5 suppliers)

IUPAC Name: [(2S,3S)-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-1,4-dioxo-2,3-dihydro-1$l^{4},5-benzothiazepin-3-yl] acetate | CAS Registry Number: 370094-12-5
Synonyms: Diltiazem S-oxide, Diltiazem Sulphoxide, [(2S,3S)-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-1,4-dioxo-2,3-dihydro-1?;{4},5-benzothiazepin-3-yl] acetate

Molecular Formula:	C₂₂H₂₆N₂O₅S	Molecular Weight:	430.519 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZHSTYLQHFVBOIN-SBCWPUQDSA-N

370094-12-5

Diltiazem-d3 HCl (4 suppliers)

IUPAC Name: [(2S,3S)-2-(4-methoxyphenyl)-5-[2-[methyl(trideuteriomethyl)amino]ethyl]-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate;hydrochloride | CAS Registry Number: 1217623-80-7
Synonyms: Diltiazem-d3 Hydrochloride, CTK8F9219, AKOS025310092

Molecular Formula:	C₂₂H₂₇ClN₂O₄S	Molecular Weight:	453.996 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HDRXZJPWHTXQRI-ZOFGQJPPSA-N

1217623-80-7

Diltiazem-d5 hydrochloride (1 supplier)

2012598-70-6

Diltiazem-D6 (4 suppliers)

IUPAC Name: [(2S,3S)-5-[2-[bis(trideuteriomethyl)amino]ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate;hydrochloride | CAS Registry Number: 1309283-34-8
Synonyms: Diltiazem-d6 hydrochloride, AKOS016339599, SS-4492

Molecular Formula:	C₂₂H₂₇ClN₂O₄S	Molecular Weight:	457.015751 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HDRXZJPWHTXQRI-VEOFFBAHSA-N

1309283-34-8

DILTIAZEM-D6 ALSO SEE: D460622 AND D460623 (5 suppliers)

IUPAC Name: [(2S,3S)-5-[2-[bis(trideuteriomethyl)amino]ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate | CAS Registry Number: 1242184-41-3
Synonyms: [2H6]-Diltiazem

Molecular Formula:	C₂₂H₂₆N₂O₄S	Molecular Weight:	420.554811 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HSUGRBWQSSZJOP-NFBMDBORSA-N

1242184-41-3

DILURGEN (4 suppliers)

IUPAC Name: sodium; 1,3-dimethyl-7H-purine-2,6-dione; [2-methoxy-3-[(4-oxido-4-oxobutanoyl)carbamoylamino]propyl]mercury; hydrate | CAS Registry Number: 129-99-7
Synonyms: Dilurgen, Mercardan, Sodium meralluride, Merallurid natrium, Mercurhydrin sodium, MERALLURIDE SODIUM, CID8526, LS-147314, Succinamic acid, N-((2-methoxy-3-((1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxopurin-7-yl)mercuri)propyl)carbamoyl)-, sodium salt

Molecular Formula:	C₁₆H₂₄HgN₆NaO₈	Molecular Weight:	651.976930 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: SZXRJFXCKOFLMP-UHFFFAOYSA-M

129-99-7

DILUTETIUM DIOXIDE SULPHIDE (3 suppliers)

IUPAC Name: lutetium(3+); oxygen(2-); sulfide | CAS Registry Number: 12163-19-8
Synonyms: Dilutetium dioxide sulphide, EINECS 235-306-5

Molecular Formula:	Lu₂O₂S	Molecular Weight:	413.997800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MQYGCJVYGSPKEJ-UHFFFAOYSA-N

12163-19-8

DILUTETIUM MONOXIDE (2 suppliers)

IUPAC Name: lutetium hydrate | CAS Registry Number: 12339-78-5
Synonyms: Dilutetium monoxide, CID139312

Molecular Formula:	H₂Lu₂O	Molecular Weight:	367.949280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ATLPAXMXVVOCSR-UHFFFAOYSA-N

12339-78-5

DILUTETIUM OXIDE SILICATE (3 suppliers)

IUPAC Name: dioxido(oxo)silane; lutetium(3+); oxygen(2-) | CAS Registry Number: 12168-86-4
Synonyms: Dilutetium oxide silicate, EINECS 235-337-4

Molecular Formula:	Lu₂O₅Si	Molecular Weight:	458.016500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CQWPFSRJOYBVLT-UHFFFAOYSA-N

12168-86-4

DILUTETIUM TRIMAGNESIUM DODECANITRATE (3 suppliers)

IUPAC Name: trimagnesium lutetium(3+) dodecanitrate | CAS Registry Number: 93893-17-5
Synonyms: Dilutetium trimagnesium dodecanitrate, EINECS 299-604-7

Molecular Formula:	Lu₂Mg₃N₁₂O₃₆	Molecular Weight:	1166.907800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	36

InChIKey: ZMZVAHFTSSDSQH-UHFFFAOYSA-N

93893-17-5

Dilutetium trioxalate hexahydrate (1 supplier)

IUPAC Name: lutetium(3+);oxalate;hexahydrate | CAS Registry Number: 51373-64-9
Synonyms: CTK1G9007

Molecular Formula:	C₆H₁₂Lu₂O₁₈	Molecular Weight:	722.082280 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	18

InChIKey: GGCDTIOZNNDYOG-UHFFFAOYSA-H

51373-64-9

DILUTETIUM TRITUNGSTEN DODECAOXIDE (3 suppliers)

IUPAC Name: lutetium(3+); oxygen(2-); tungsten | CAS Registry Number: 13568-59-7
Synonyms: Dilutetium tritungsten dodecaoxide, EINECS 236-981-9

Molecular Formula:	Lu₂O₁₂W₃-₁₈	Molecular Weight:	1093.446800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: JLHHXNGNPLWTSH-UHFFFAOYSA-N

13568-59-7

DILYSIN (2 suppliers)

171607-95-7

DIM-3,5-Cl2 (1 supplier)

2595179-74-9

DIM-C-pPhCO2Me (7 suppliers)

IUPAC Name: methyl 4-[bis(1H-indol-3-yl)methyl]benzoate | CAS Registry Number: 151358-48-4
Synonyms: SCHEMBL21383576, DIM-C-pPhCO2Me, >=98% (HPLC), HY-112056, CS-0042519, J3.596.813J, p-(Di(1H-indole-3-yl)methyl)benzoic acid methyl ester

Molecular Formula:	C₂₅H₂₀N₂O₂	Molecular Weight:	380.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BBAOKSZCULLDIW-UHFFFAOYSA-N

151358-48-4

DIM-C-pPhOCH3 (10 suppliers)

IUPAC Name: 3-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-1H-indole | CAS Registry Number: 33985-68-1
Synonyms: AGN-PC-007RQG, SureCN2546810, CHEMBL2376692, STK975724, 1H-Indole, 3,3'-[(4-methoxyphenyl)methylene]bis-, 3,3'-[(4-methoxyphenyl)methanediyl]bis(1H-indole), 1,1-bis(3 inverted exclamation marka-Indolyl)-1-(p-methoxyphenyl)methane; 3,3 inverted exclamation marka-[(4-Methoxyphenyl)methylene]bis-1H-indole

Molecular Formula:	C₂₄H₂₀N₂O	Molecular Weight:	352.428400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZCCMKJAXOIFTHH-UHFFFAOYSA-N

33985-68-1

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