X 0075,X 1-6125 Suppliers & Manufacturers

CHEMICAL products beginning with : X

1 to 50 of 810 results Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17

PRODUCT NAME

CAS Registry Number

X 0075 (1 supplier)

106608-38-2

X 1-6125 (1 supplier)

119809-28-8

X 14547-A (5 suppliers)

IUPAC Name: (2R)-2-[(2R,5S,6R)-6-[(3E,5Z)-6-[(1S,3aR,4S,5S,7aS)-1-ethyl-4-(1H-pyrrole-2-carbonyl)-2,3,3a,4,5,7a-hexahydro-1H-inden-5-yl]hexa-3,5-dien-3-yl]-5-methyloxan-2-yl]propanoic acid | CAS Registry Number: 66513-28-8
Synonyms: Indanomycin from Streptomyces antibioticus, X-14547A

Molecular Formula:	C₃₁H₄₃NO₄	Molecular Weight:	493.677420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BAIPOTOKPGDCHA-RJSRDJJWSA-N

66513-28-8

X 14873G (2 suppliers)

IUPAC Name: (3R,5S,6S,7S)-3-[(2S,3S,5S)-5-[(1S,2S,5R)-1,2-diethyl-5-methyl-3,7-dioxabicyclo[2.2.1]heptan-4-yl]-3,5-dimethyloxolan-2-yl]-7-[(2R,3S,4R,5R,6S)-5-ethyl-4,6-dihydroxy-3,6-dimethyloxan-2-yl]-6-hydroxy-5-methyloctan-4-one | CAS Registry Number: 88263-35-8
Synonyms: Antibiotic X 14873G, Lysocellin, 3-de(carboxymethyl)-4-demethyl-17,21-dideoxy-17,21-epoxy-4-ethyl-5-hydroxy-3-methyl-, (5R)-, AC1NUS0K, LS-88493, (3R,5S,6S,7S)-3-[(2S,3S,5S)-5-[(1S,2S,5R)-1,2-diethyl-5-methyl-3,7-dioxabicyclo[2.2.1]heptan-4-yl]-3,5-dimethyloxolan-2-yl]-7-[(2R,3S,4R,5R,6S)-5-ethyl-4,6-dihydroxy-3,6-dimethyloxan-2-yl]-6-hydroxy-5-methyloctan-4-one

Molecular Formula:	C₃₄H₆₀O₈	Molecular Weight:	596.835400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: IVNOVETYABPCDY-DOFZAYOGSA-N

88263-35-8

X 1P (1 supplier)

134367-14-9

X 22-169AS (1 supplier)

192120-80-2

X 50 (2 suppliers)

IUPAC Name: N,N-dimethyl-3,3-diphenyl-3-prop-2-ynoxypropan-1-amine | CAS Registry Number: 31828-74-7
Synonyms: AC1L4WSN, AC1Q58FI, n,n-dimethyl-3,3-diphenyl-3-(prop-2-yn-1-yloxy)propan-1-amine, OR257256, N,N-dimethyl-3,3-diphenyl-3-prop-2-ynoxypropan-1-amine, 2-(1-Benzyl-4-methylpyrazol-3-yloxy)-2-methylpropionic acid, 3,16-Dioxa-8,9,10,11-tetrathia-4,15-disilaoctadecane, 4,4,15,15-tetraethoxy-, mixt. with silica

Molecular Formula:	C₂₀H₂₃NO	Molecular Weight:	293.410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TVBNXRJDERBRGZ-UHFFFAOYSA-N

31828-74-7

X 77 (spreader) (4 suppliers)

39310-26-4

X 86 (1 supplier)

119332-92-2

X 910279 (2 suppliers)

IUPAC Name: 2-cyano-N-(4-cyanophenyl)-3-cyclopropyl-3-oxopropanamide | CAS Registry Number: 185915-32-6
Synonyms: MNA 279, MNA-, X91 0279, HMR 279, HMR 1279, alpha-Cyano-N-(4-cyanophenyl)-beta-oxocyclopropanepropanamid, Cyclopropanepropanamide, alpha-cyano-N-(4-cyanophenyl)-beta-oxo-, 179637-54-8

Molecular Formula:	C₁₄H₁₁N₃O₂	Molecular Weight:	253.256040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GSSLQBZZKKOMAF-UHFFFAOYSA-N

185915-32-6

X 971 (1 supplier)

125717-53-5

X-1-acetate (9 suppliers)

IUPAC Name: 1-(5-bromo-4-chloro-3-hydroxyindol-1-yl)ethanone | CAS Registry Number: 125328-76-9
Synonyms: ZINC02539037, 1H-Indol-3-ol, 1-acetyl-5-bromo-4-chloro-, B-6000

Molecular Formula:	C₁₀H₇BrClNO₂	Molecular Weight:	288.525080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DQYKDYVAYNNRER-UHFFFAOYSA-N

125328-76-9

X-14868B (1 supplier)

IUPAC Name: 2-[(2R,3S,4S,5R,6S)-6-[(1R)-1-[(2S,5R,7S,8R,9S)-2-[(2R,5S)-5-[(2R,3S,5R)-3-[(2R,4S,5S,6S)-4,5-dimethoxy-6-methyloxan-2-yl]oxy-5-[(2S,3S,5R,6S)-6-methoxy-3,5,6-trimethyloxan-2-yl]oxolan-2-yl]-5-methyloxolan-2-yl]-7-hydroxy-2,8-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]ethyl]-2-hydroxy-4,5-dimethoxy-3-methyloxan-2-yl]acetic acid | CAS Registry Number: 79296-11-0

Molecular Formula:	C₄₈H₈₂O₁₇	Molecular Weight:	931.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	17

InChIKey: XNLVIVOTAABGHO-PSTPSUKPSA-N

79296-11-0

X-14931A (2 suppliers)

IUPAC Name: (E)-8-[7-hydroxy-2-[2-[6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-4,6-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]-2,8-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]-2,4,6-trimethyl-5-oxonon-6-enoic acid | CAS Registry Number: 84680-56-8
Synonyms: Antibiotic X 14931A, AC1O608L, X 14931A, Dianemycin, 19-de((tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)oxy)-, (E)-8-[7-hydroxy-3-[3-[6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-1,6-dimethyl-4,10-dioxaspiro[4.5]decan-9-yl]-3,8-dimethyl-4,10-dioxaspiro[4.5]decan-9-yl]-2,4,6-trimethyl-5-oxonon-6-enoic acid

Molecular Formula:	C₄₀H₆₆O₁₁	Molecular Weight:	722.945440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: XWLYMVOZTUFPTC-RCCKNPSSSA-N

84680-56-8

X-206 [DESMETHYLALBORIXIN], >98% (4 suppliers)

IUPAC Name: (2R)-2-[(2S,3S,6R)-6-[(2R,3S)-3-[(5S,6R)-6-[[(2R,3S,5R,6R)-6-[[(5R)-5-[(2R,3R,5S)-5-[(2R,5R,6S)-6-ethyl-5-hydroxy-5-methyloxan-2-yl]-2-hydroxy-3,5-dimethyloxolan-2-yl]-5-methyloxolan-2-yl]-hydroxymethyl]-6-hydroxy-3,5-dimethyloxan-2-yl]methyl]-6-hydroxy-5-methyloxan-2-yl]-2-hydroxybutyl]-3-methyloxan-2-yl]propanoic acid | CAS Registry Number: 36505-48-3
Synonyms: Xylidyl blue I, Antibiotic X 206, CID161909, X-206, LS-21271

Molecular Formula:	C₄₇H₈₂O₁₄	Molecular Weight:	871.145580 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	14

InChIKey: XSBSGLXIQBCTKN-FJPBPKHESA-N

36505-48-3

X-34 (2 suppliers)

1637667-18-5

X-376 (8 suppliers)

IUPAC Name: 6-amino-5-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-N-[4-(4-methylpiperazine-1-carbonyl)phenyl]pyridazine-3-carboxamide | CAS Registry Number: 1365267-27-1
Synonyms: UNII-7DR7JMB8BH, CHEMBL2376648, 7DR7JMB8BH, X-396, (R)-6-Amino-5-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)-N-(4-(4-methylpiperazine-1-carbonyl)phenyl)pyridazine-3-carboxamide, 3-Pyridazinecarboxamide, 6-amino-5-((1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy)-N-(4-((4-methyl-1-piperazinyl)carbonyl)phenyl)-

Molecular Formula:	C₂₅H₂₅Cl₂FN₆O₃	Molecular Weight:	547.408803 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ONPGOSVDVDPBCY-CQSZACIVSA-N

1365267-27-1

X-alpha-Gal (15 suppliers)

IUPAC Name: 2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 107021-38-5
Synonyms: X-glucoside, X-Gal, alpha-X-Gal, X-Glc, X-Man, X-alpha-D -Galactoside, B4526_SIGMA, CID619018, IN1513, IN1514, ZINC04261915, LT03328370, 5-Bromo-4-chloro-3-indolyl-beta-D-galactopyranoside, 5-Bromo-4-chloro-3-indolyl- beta-D -glucoside, 5-Bromo-4-chloro-3-indolyl-alpha-D-galactopyranoside, 5-Bromo-4-chloro-3-indolyl- beta-D -galactoside, 5-Bromo-4-chloro-3-indolyl-.beta.-D-galactoside, 5-Bromo-4-chloro-3-indolyl-alpha-D -galactoside, 5-Bromo-4-chloro-3-indolyl alpha-D-mannopyranoside, 5-Bromo-4-chloro-3-indolyl-alpha-D-glucopyranoside

Molecular Formula:	C₁₄H₁₅BrClNO₆	Molecular Weight:	408.629000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: OPIFSICVWOWJMJ-UHFFFAOYSA-N

107021-38-5

X-ATRIAL NATRIURETIC FACTOR (2 suppliers)

IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-[2-(2-oxopentadecylsulfanyl)ethylamino]propyl]amino]butyl] hydrogen phosphate | CAS Registry Number: 123519-03-9
Synonyms: 2-Oxopentadecyl-Coa, Coenzyme A,S-(2-oxopentadecyl)-, 121124-66-1, NHW, 2-Ketopentadecyl CoA, SCHEMBL1174543, CTK4B2195

Molecular Formula:	C₃₆H₆₄N₇O₁₇P₃S	Molecular Weight:	991.921 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	22

InChIKey: JKWHUJMJVNMKEF-UOCZADIYSA-N

123519-03-9

x-DCDPA (1 supplier)

2654817-41-9

X-GAL (29 suppliers)

IUPAC Name: (2S,3R,4S,5R,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 7240-90-6
Synonyms: X-Gal, BCIG, Maybridge4_000550, B4252_SIAL, B6024_SIAL, B9146_SIAL, EINECS 230-640-8, ZINC03861793, IDI1_031132, ST5319369, 5-Bromo-4-chloro-3-indolyl beta-galactoside, 5-Bromo-4-chloro-3-indolyl beta-D-galactoside, 5-Bromo-4-chloro-3-indolyl beta-D-galactopyranoside, 5-Bromo-4-chloroindol-3-yl-beta-D-galactopyranoside, SR-01000631716-1, beta-D-Galactopyranoside, 5-bromo-4-chloro-1H-indol-3-yl

Molecular Formula:	C₁₄H₁₅BrClNO₆	Molecular Weight:	408.629000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: OPIFSICVWOWJMJ-AEOCFKNESA-N

7240-90-6

X-GALACTOSAMINIDE, >98% (3 suppliers)

129570-48-1

X-Gluc Dicyclohexylamine (18 suppliers)

IUPAC Name: 6-[(5-bromo-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid;cyclohexanamine | CAS Registry Number: 18656-96-7
Synonyms: 5-Bromo-3-indolyl beta-D-glucuronide cyclohexylammonium salt

Molecular Formula:	C₂₀H₂₇BrN₂O₇	Molecular Weight:	487.341580 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: LKAVZDZYVBJWCJ-UHFFFAOYSA-N

18656-96-7

X-MYRISTATE (4 suppliers)

IUPAC Name: (5-bromo-4-chloro-1H-indol-3-yl) tetradecanoate | CAS Registry Number: 341972-95-0
Synonyms: CTK8E7777, 5-Bromo-4-chloro-3-indoxyl myristate, B-7408

Molecular Formula:	C₂₂H₃₁BrClNO₂	Molecular Weight:	456.844040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BXGNTAYHIGXODS-UHFFFAOYSA-N

341972-95-0

X-NeuNAc (15 suppliers)

IUPAC Name: sodium;(2S,4S,5R,6R)-5-acetamido-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate | CAS Registry Number: 160369-85-7
Synonyms: 5-Bromo-4-chloro-3-indolyl alpha-D-N-acetylneuraminic acid sodium salt, W0435, 5-Bromo-4-chloro-3-indolyl-|A-D-N-acetylneuraminic Acid, Sodium Salt, N-Acetyl-2-O-(5-bromo-4-chloro-1H-indol-3-yl)-|A-neuraminic Acid Monosodium Salt, 5-bromo-4-chloro-1H-indol-3-yl 5-(Acetylamino)-3,5-dideoxy-D-glycero-|A-D-galacto-2-nonulopyranosidonic Acid Monosodium Salt

Molecular Formula:	C₁₉H₂₁BrClN₂NaO₉	Molecular Weight:	559.724809 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: MNWWXEDVLXNFDD-GNZCRVNMSA-M

160369-85-7

X-PREP (2 suppliers)

57828-25-8

X-RHODAMINE-5'-GTAAAACGACGGCCAG-3'-FLUORESCEIN (2 suppliers)

161278-55-3

X5050 (2 suppliers)

IUPAC Name: 2-(2-hydroxyphenyl)-N-prop-2-enoxy-3H-benzimidazole-5-carboxamide | CAS Registry Number: 2404756-81-4
Synonyms: SCHEMBL21623638, HY-136833, CS-0133907

Molecular Formula:	C₁₇H₁₅N₃O₃	Molecular Weight:	309.320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RGROIKJLROTDCR-UHFFFAOYSA-N

2404756-81-4

X60 (3 suppliers)

1887794-22-0

X77 (4 suppliers)

2455518-33-7

X80 (5 suppliers)

IUPAC Name: 5-[5-[(Z)-[1-(3-carboxyphenyl)-3-methyl-5-oxopyrazol-4-ylidene]methyl]furan-2-yl]-2-chlorobenzoic acid | CAS Registry Number: 292065-64-6
Synonyms: AC1NT6TZ, Ambcb6040912, CHEMBL520941, HMS598C17, AKOS000112732, CCG-222138, BIM-0041706.P001, 5-(5-{[1-(3-carboxyphenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}-2-furyl)-2-chlorobenzoic acid, 5-[5-[(Z)-[1-(3-carboxyphenyl)-3-methyl-5-oxopyrazol-4-ylidene]methyl]furan-2-yl]-2-chlorobenzoic acid

Molecular Formula:	C₂₃H₁₅ClN₂O₆	Molecular Weight:	450.828000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XZRBYOCWWJMJRZ-BOPFTXTBSA-N

292065-64-6

XAC-X-BY630 FLuorescent adenosine receptor antagonist (3 suppliers)

690267-56-2

XALIFIN 15 (4 suppliers)

50936-15-7

Xaliproden (6 suppliers)

IUPAC Name: 1-(2-naphthalen-2-ylethyl)-4-[3-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridine | CAS Registry Number: 135354-02-8
Synonyms: Xaliproden (USAN), CHEBI:48520, CID128919, PDSP1_000054, PDSP2_000054, NCGC00167574-01, NCGC00167574-02, D06327, L001401, BRD-K88358234-003-01-4, 1,2,3,6-tetrahydro-1-(2-(2-naphthalenyl)ethyl)-4-(3-(trifluoromethyl)phenyl)-pyridine, 1-(2-(2-Naphthyl)ethyl)-4-(3-trifluoromethylphenyl)-1,2,3,6-tetrahydropyridine, 1-[2-(2-naphthyl)ethyl]-4-[3-(trifluoromethyl)phenyl]-1,2,3,6-tetrahydropyridine, Pyridine, 1,2,3,6-tetrahydro-1-(2-(2-naphthalenyl)ethyl)-4-(3-(trifluoromethyl)phenyl)-, 1,2,3,6-tetrahydro-1-(2-(2-naphthyl)ethyl)-4-(alpha,alpha,alpha-trifluoro-m-tolyl)pyridine

Molecular Formula:	C₂₄H₂₂F₃N	Molecular Weight:	381.433390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WJJYZXPHLSLMGE-UHFFFAOYSA-N

135354-02-8

Xaliproden hydrochloride (8 suppliers)

IUPAC Name: 1-(2-naphthalen-2-ylethyl)-4-[3-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridine hydrochloride | CAS Registry Number: 90494-79-4
Synonyms: Xaprila, SR 57746A, SR-57746A, Xaliproden hydrochloride (JAN), MolPort-003-666-826, CID128918, SR-57746, LS-132040, D01537, 1-(2-(Naphth-2-yl)ethyl)-4-(3-trifluoromethylphenyl)-1,2,5,6-tetrahydropyridine hydrochloride, Pyridine, 1,2,3,6-tetrahydro-1-(2-(2-naphthalenyl)ethyl)-4-(3-(trifluoromethyl)phenyl)-, hydrochloride

Molecular Formula:	C₂₄H₂₃ClF₃N	Molecular Weight:	417.894330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WVHBEIJGAINUBW-UHFFFAOYSA-N

90494-79-4

Xalnesiran (2 suppliers)

2538784-48-2

Xalnesiran sodium (3 suppliers)

2538784-49-3

Xaluritamig (1 supplier)

Xamoterol (6 suppliers)

IUPAC Name: N-[2-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]morpholine-4-carboxamide | CAS Registry Number: 81801-12-9
Synonyms: Xamoterolum, Carwin, Corwin, Xamtol, Xamoterolum [Latin], Xamoterol hemifumarate, Xamoterol (USAN), Prestwick0_000923, Prestwick1_000923, Prestwick2_000923, Prestwick3_000923, Xamoterol Maleate (2:1), UNII-7HE0JQL703, Lopac0_001259, BSPBio_000826, Xamoterol [USAN:BAN:INN], SPBio_003005, BPBio1_000910, CHEBI:222859, C16H25N3O5

Molecular Formula:	C₁₆H₂₅N₃O₅	Molecular Weight:	339.386800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DXPOSRCHIDYWHW-UHFFFAOYSA-N

81801-12-9

Xamoterol ?-D-Glucuronide (2 suppliers)

93491-13-5

Xamoterol hemifumarate (6 suppliers)

IUPAC Name: (E)-but-2-enedioic acid; N-[2-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]morpholine-4-carboxamide | CAS Registry Number: 73210-73-8
Synonyms: Corwin, XAMOTEROL FUMARATE, Xamoterol fumarate (USAN), Xamoterol fumarate [USAN], HMS1570J08, EINECS 277-319-9, CID6440459, ICI 1185876, NCGC00094498-01, EU-0101259, D06329, X 3253, 90730-93-1, Bis(N-(2-((2-hydroxy-3-(4-hydroxyphenoxy)propyl)amino)ethyl)morpholine-4-carboxamide) fumarate, ICI 118587; (+/-)-N-[2-[[Hydroxy-3-(4-hydroxy)propyl]amino]ethyl-4-morpholinecarboxamide hemifumarate

Molecular Formula:	C₃₆H₅₄N₆O₁₄	Molecular Weight:	794.845760 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	16

InChIKey: QEDVGROSOZBGOZ-WXXKFALUSA-N

73210-73-8

XAN35021 (1 supplier)

1443735-02-1

Xanomeline (11 suppliers)

IUPAC Name: 3-hexoxy-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole | CAS Registry Number: 131986-45-3
Synonyms: XANOMELINE, Lumeron, Memcor, Hexyloxy-TZTP, Xanomeline tartrate, Xanomeline (USAN), (3-O-hexyloxy)-TZTP, Xanomeline [USAN:INN], C14H23N3OS, CID60809, CHEBI:10056, LY 246708, LY-246708, NNC-11-0232, LY246708, LS-131633, C11767, D06330, L000694, Pyridine, 3-(4-(hexyloxy)-1,2,5-thiadiazol-3-yl)-1,2,5,6-tetrahydro-1-methyl-

Molecular Formula:	C₁₄H₂₃N₃OS	Molecular Weight:	281.416920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JOLJIIDDOBNFHW-UHFFFAOYSA-N

131986-45-3

Xanomeline Impurity 1 (2 suppliers)

174656-58-7

Xanomeline Impurity 11 (2 suppliers)

131986-66-8

Xanomeline Impurity 19 (1 supplier)

131987-88-7

Xanomeline Impurity 20 (1 supplier)

2644093-98-9

Xanomeline oxalate (9 suppliers)

IUPAC Name: 3-hexoxy-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole;oxalic acid | CAS Registry Number: 141064-23-5
Synonyms: XANOMELINE OXALATE, 3-[4-(HEXYLOXY)-1,2,5-THIADIAZOL-3-YL]-1,2,5,6-TETRAHYDRO-1-METHYLPYRIDINE OXALATE, Xanomeline oxalate [MI], UNII-JF5A0PK3G5, SureCN6911783, CHEMBL73149, CTK4C2450, CHEBI:217612, AGN-PC-022872, AG-D-81912, KB-125390, 3-hexoxy-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole;oxalic acid, Pyridine, 3-(4-(hexyloxy)-1,2,5-thiadiazol-3-yl)-1,2,5,6-tetrahydro-1-methyl-, ethanedioate (1:1)

Molecular Formula:	C₁₆H₂₅N₃O₅S	Molecular Weight:	371.451800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ZJOUESNWCLASJP-UHFFFAOYSA-N

141064-23-5

Xanomeline-d11 (2 suppliers)

2475185-31-8

Xanor, Alprax, and Niravam (2 suppliers)

1 to 50 of 810 results Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17