Ylang Ylang,ylang ylang flower extract canada Suppliers & Manufacturers

CHEMICAL products beginning with : Y

501 to 550 of 1193 results Page:

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PRODUCT NAME

CAS Registry Number

Ylang Ylang (2 suppliers)

ylang ylang flower extract canada (0 suppliers)

93686-30-7

Ylang Ylang Oil (15 suppliers)

8006-81-3

YLANG YLANG OIL NARDENISED (3 suppliers)

68952-44-3

Ylang-ylang (Cananga odorata)YLF (2 suppliers)

23108-36-3

Ylang-ylang, ext. (0 suppliers)

83863-30-3

Ylangenol (3 suppliers)

Synonyms: ylangenol

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.356 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JIXPRNKLOIEGFI-GZBLMMOJSA-N

41610-69-9

Ylangenyl acetate (3 suppliers)

Synonyms: Ylangenylacetate

Molecular Formula:	C₁₇H₂₆O₂	Molecular Weight:	262.393 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OBDVJFXOTPVHBB-UHFFFAOYSA-N

90039-63-7

YLC2-155 (0 suppliers)

IUPAC Name: 7-(furan-2-yl)-2-hydroxy-4H-isoquinoline-1,3-dione | CAS Registry Number: 1354742-60-1
Synonyms: 7-(Furan-2-Yl)-2-Hydroxyisoquinoline-1,3(2h,4h)-Dione, CHEMBL1928097, SCHEMBL18010846, BDBM50162042, 7-(2-furyl)-2-hydroxy-4H-isoquinoline-1,3-dione, Y55

Molecular Formula:	C₁₃H₉NO₄	Molecular Weight:	243.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FMBJYDTZYGCAIN-UHFFFAOYSA-N

1354742-60-1

YLD112 ALUMINUM ALLOY SPECTRUM OF STANDARD SAMPLE, CERTIFIED REFERENCE MATERIAL (0 suppliers)

YLD117 ALUMINUM ALLOY SPECTRA OF STANDARD SAMPLES, CERTIFIED REFERENCE MATERIAL (0 suppliers)

YLENE-CYCLOBUTYLMETHYL)-ACETAMIDE, 95% (0 suppliers)

IUPAC Name: 2-(4-bromothiophen-2-yl)-N-[(3-methylidenecyclobutyl)methyl]acetamide | CAS Registry Number: 1202781-25-6
Synonyms: ZINC42750441, 2-(4-Bromo-thiophen-2-yl)-N-(3-meth

Molecular Formula:	C₁₂H₁₄BrNOS	Molecular Weight:	300.214660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MCEGMYUGTDNTQT-UHFFFAOYSA-N

1202781-25-6

YLF-466D (7 suppliers)

IUPAC Name: 3-[[(3E)-3-[(4-chlorophenyl)-phenylmethylidene]-2-oxoindol-1-yl]methyl]benzoic acid | CAS Registry Number: 1273323-67-3
Synonyms: YLF466D, YLF 466D, CHEMBL2386114, SCHEMBL1444309, CS-2118, HY-15840

Molecular Formula:	C₂₉H₂₀ClNO₃	Molecular Weight:	465.927000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BPBOVHROVFJFAH-CYYJNZCTSA-N

1273323-67-3

Ylic Acid (8 suppliers)

IUPAC Name: 6-chloro-3-nitropyridine-2-carboxamide | CAS Registry Number: 171178-21-5
Synonyms: 6-Chloro-3-nitropicolinamide, 6-CHLORO-3-NITROPYRIDINE-2-CARBOXAMIDE, CTK0A8068, ANW-61434, AKOS016002831, AG-E-20510, QC-6634, AK-41713, BP-11893, 2-Pyridinecarboxamide, 6-chloro-3-nitro-, FT-0660695

Molecular Formula:	C₆H₄ClN₃O₃	Molecular Weight:	201.567260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SZUHUTYSEVDKJJ-UHFFFAOYSA-N

171178-21-5

ylidene) methyl-5,5-dimethyl-2-cyclohexen-1-ylidene] (0 suppliers)

154218-34-5

YLIU-4-105-1 (2 suppliers)

2417685-83-5

YLL545 (1 supplier)

1423126-69-5

YLLEMLWRL (0 suppliers)

203515-09-7

YLMETHYL-OXIME (0 suppliers)

YLMETHYL-OXIME, 95% (0 suppliers)

IUPAC Name: N-(cyclohexylmethoxy)-1-[3-(2,5-dimethylphenyl)-1-phenylpyrazol-4-yl]methanimine | CAS Registry Number: 1202859-87-7

Molecular Formula:	C₂₅H₂₉N₃O	Molecular Weight:	387.517260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WIVSGQWVDANTOE-UHFFFAOYSA-N

1202859-87-7

YLT-11 (1 supplier)

YLT192 (1 supplier)

1246566-47-1

YLT205 (1 supplier)

1316196-63-0

YM 09538 (6 suppliers)

IUPAC Name: 5-[1-hydroxy-2-[2-(2-methoxyphenoxy)ethylamino]ethyl]-2-methylbenzenesulfonamide hydrochloride | CAS Registry Number: 70958-86-0
Synonyms: Amosulalol, Lowgan, Amosulalol HCl, amosulalol hydrochloride, Lowgan (TN), Amosulalol monohydrochloride, C18H24N2O5S.HCl, Amosulalol hydrochloride (JAN), YM-09538, CID123707, LS-31611, LS-31612, D01469, ( -)-5-Hydroxy-2-(2-(2-methoxyphenoxy)ethylamino)ethyl)-2-methylbenzolsulfonamid hydrochlorid, 93633-92-2, Benzenesulfonamide, 5-(1-hydroxy-2-((2-(2-methoxyphenoxy)ethyl)amino)ethyl)-2-methyl-, hydrochloride, (+-)-, Benzenesulfonamide, 5-(1-hydroxy-2-((2-(2-methoxyphenoxy)ethyl)amino)ethyl)-2-methyl-, monohydrochloride, 5-(1-hydroxy-2-((2-(2-methoxyphenoxy)ethyl)amino)ethyl)-2-methylbenzenesulfonamide, Benzenesulfonamide, 5-(1-hydroxy-2-((2-(2-methoxyphenoxy)ethyl)amino)ethyl)-2-methyl-,hydrochloride, (+-)-, Benzenesulfonamide, 5-(1-hydroxy-2-((2-(2-methoxyphenoxy)ethyl)amino)ethyl)-2-methyl-,monohydrochloride

Molecular Formula:	C₁₈H₂₅ClN₂O₅S	Molecular Weight:	416.919500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: JRVCPDVOFCWKAG-UHFFFAOYSA-N

70958-86-0

YM 11124 (2 suppliers)

IUPAC Name: 3-imidazo[2,1-b][1,3]benzothiazol-2-ylphenol | CAS Registry Number: 79889-39-7
Synonyms: CHEBI:311528, CID133292, YM-11124, 3-Imidazo(2,1-b)benzothiazol-2-ylphenol, Phenol, 3-imidazo(2,1-b)benzothiazol-2-yl-, 3-Benzo[d]imidazo[2,1-b]thiazol-2-yl-phenol, 2-(3-Hydroxyphenyl)imidazo(2,1-b)benzothiazole

Molecular Formula:	C₁₅H₁₀N₂OS	Molecular Weight:	266.317700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DPGKZDHSXINFBS-UHFFFAOYSA-N

79889-39-7

YM 11133 (2 suppliers)

IUPAC Name: 5-[2-[2-(2-methoxyphenoxy)ethylamino]ethyl]-2-methylbenzenesulfonamide | CAS Registry Number: 94666-09-8
Synonyms: CID146839, YM-111333, L008537, 5-(2-((2-(2-Methoxyphenoxy)ethyl)amino)ethyl)-2-methylbenzenesulfonamide, Benzenesulfonamide, 5-(2-((2-(2-methoxyphenoxy)ethyl)amino)ethyl)-2-methyl-

Molecular Formula:	C₁₈H₂₄N₂O₄S	Molecular Weight:	364.459160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UGFFNYYQDBRMQD-UHFFFAOYSA-N

94666-09-8

YM 114 (4 suppliers)

IUPAC Name: 2,3-dihydroindol-1-yl-[(5R)-4,5,6,7-tetrahydro-3H-benzimidazol-5-yl]methanone hydrochloride | CAS Registry Number: 153608-99-2
Synonyms: Kae 393, CID132963, YM-114, 5-((2,3-Dihydro-1-indolyl)carbonyl)-4,5,6,7-tetrahydro-1H-benzimidazole hydrochloride, 1H-Indole, 2,3-dihydro-1-((4,5,6,7-tetrahydro-1H-benzimidazol-5-yl)carbonyl)-, monohydrochloride, (R)-

Molecular Formula:	C₁₆H₁₈ClN₃O	Molecular Weight:	303.786620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GZXONPGTMHLBKQ-UTONKHPSSA-N

153608-99-2

YM 13650 (1 supplier)

IUPAC Name: 3-(3-imidazo[2,1-b][1,3]benzothiazol-2-ylphenoxy)-3-oxopropanoate | CAS Registry Number: 87545-58-2
Synonyms: Propanedioic acid, mono(3-imidazo(2,1-b)benzothiazol-2-ylphenyl) ester, CTK3E9435

Molecular Formula:	C₁₈H₁₁N₂O₄S-	Molecular Weight:	351.355940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DNWBCBXQFVFCFB-UHFFFAOYSA-M

87545-58-2

YM 16151-1 (2 suppliers)

IUPAC Name: dimethyl 4-[2-[4-[(2-hydroxy-3-phenoxypropyl)amino]butoxy]-5-nitrophenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 103434-30-6
Synonyms: CID128387, YM 16151, YM-16151-1, YM-16151-4, L002079, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-4-(2-(4-((2-hydroxy-3-phenoxypropyl)amino)butoxy)-5-nitrophenyl)-2,6-dimethyl-, dimethyl ester, Dimethyl 4-(2-(4-(2-hydroxy-3-phenoxypropylamino)butoxyl)-5-nitrophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Molecular Formula:	C₃₀H₃₇N₃O₉	Molecular Weight:	583.629480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: GQJFGCIETONRNJ-UHFFFAOYSA-N

103434-30-6

YM 16457 (1 supplier)

IUPAC Name: (6R,7R)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(1,3-dithiolan-2-yl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 105980-35-6
Synonyms: YM-16457, 7beta-(2-(2-Amino-4-thiazolyl)-2-methoxyiminoacetamido)-3-(1,3-dithiolan-2-yl)-3-cephem-4-carboxylic acid

Molecular Formula:	C₁₆H₁₇N₅O₅S₄	Molecular Weight:	487.596680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: UDPJEIZHHUILLO-ZKVSINDASA-N

105980-35-6

YM 16638 (1 supplier)

IUPAC Name: 2-[[5-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetic acid | CAS Registry Number: 104073-72-5
Synonyms: YM-16638, Acetic acid, ((5-((3-(4-acetyl-3-hydroxy-2-propylphenoxy)propyl)thio)-1,3,4-thiadiazol-2-yl)thio)-, C18H22N2O5S3, AC1L2TVX, SureCN155849, CHEMBL279490, YM 638, YM-638, LS-10916, ((5-((3-(4-acetyl-3-hydroxy-2-propylphenoxy)propyl)thio)-1,3,4-thiadiazol-2-yl)thio)acetic acid, 2-[[5-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetic acid

Molecular Formula:	C₁₈H₂₂N₂O₅S₃	Molecular Weight:	442.572680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: RRUNJEUMTFLLDY-UHFFFAOYSA-N

104073-72-5

YM 202074 (4 suppliers)

IUPAC Name: (E)-but-2-enedioic acid;N-cyclohexyl-7-[[2-methoxyethyl(methyl)amino]methyl]-N-methyl-[1,3]thiazolo[3,2-a]benzimidazole-2-carboxamide | CAS Registry Number: 299900-84-8
Synonyms: MolPort-023-276-799, AKOS024457616, N-Cyclohexyl-6-[[N-(2-methoxyethyl)-N-methylamino]methyl]-N-methylthiazolo[3,2-a]benzoimidazole-2-carboxamide sesquifumarate

Molecular Formula:	C₅₆H₇₂N₈O₁₆S₂	Molecular Weight:	1177.344880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	22

InChIKey: HABHEZNVNBKOQJ-VQYXCCSOSA-N

299900-84-8

YM 212 (2 suppliers)

IUPAC Name: 6-[4-(5-imidazol-1-ylpentoxy)phenoxy]-2,2-dimethylhexanoic acid | CAS Registry Number: 107831-14-1
Synonyms: AC1L2WK8, SureCN9786253, YM-212, 6-[4-(5-imidazol-1-ylpentoxy)phenoxy]-2,2-dimethylhexanoic acid, 6-(4-{[5-(1H-imidazol-1-yl)pentyl]oxy}phenoxy)-2,2-dimethylhexanoic acid, 6-(4-((5-(-1H-Imidazol-1-yl)pentyl)oxy)phenoxy)-2,2-dimethylhexanoic acid, Hexanoic acid, 6-(4-((5-(1H-imidazol-1-yl)pentyl)oxy)phenoxy)-2,2-dimethyl-

Molecular Formula:	C₂₂H₃₂N₂O₄	Molecular Weight:	388.500480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RWACOJASAIEHOK-UHFFFAOYSA-N

107831-14-1

YM 218 (1 supplier)

IUPAC Name: N-[4-[(5Z)-4,4-difluoro-5-[2-oxo-2-(4-piperidin-1-ylpiperidin-1-yl)ethylidene]-2,3-dihydro-1-benzazepine-1-carbonyl]phenyl]-2-methylfuran-3-carboxamide | CAS Registry Number: 387816-81-1
Synonyms: CHEMBL3307200, N-[4-[(5Z)-4,4-difluoro-5-[2-oxo-2-(4-piperidin-1-ylpiperidin-1-yl)ethylidene]2,3-dihydro-1-benzazepine-1-carbonyl]phenyl]-2-methylfuran-3-carboxamide, YM-218, GTPL2204, SCHEMBL7693832, SCHEMBL7693834, DTXSID6048177, BDBM50459408, 425375-94-6, Q27089260, N-[4-({(5Z)-5-[2-(1,4'-bipiperidin-1'-yl)-2-oxoethylidene]-4,4-difluoro-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl}carbonyl)phenyl]-2-methylfuran-3-carboxamide, N-[4-[(5Z)-4,4-difluoro-5-[2-oxo-2-(4-piperidin-1-ylpiperidin-1-yl)ethylidene]-2,3-dihydro-1-benzazepine-1-carbonyl]phenyl]-2-methylfuran-3-carboxamide, N-[4-[4,4-Difluoro-5-[(Z)-2-oxo-2-(4-piperidinopiperidino)ethylidene]-2,3,4,5-tetrahydro-1H-1-benzazepine-1-ylcarbonyl]phenyl]-2-methylfuran-3-carboxamide

Molecular Formula:	C₃₅H₃₈F₂N₄O₄	Molecular Weight:	616.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VDUUABBYYOPFAW-WMMMYUQOSA-N

387816-81-1

YM 22508 (1 supplier)

IUPAC Name: 7-[[2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-3-(1,3-dithiolan-2-yl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 132422-54-9
Synonyms: AGN-PC-002OUJ, AGN-PC-0O11Y6, (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-3-(1,3-dithiolan-2-yl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyimino-acetyl]amino]-3-(1,3-dithiolan-2-yl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Molecular Formula:	C₁₅H₁₅N₅O₅S₄	Molecular Weight:	473.570100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: DHFATOPQGIBUOZ-UHFFFAOYSA-N

132422-54-9

YM 230888 (4 suppliers)

IUPAC Name: N-cycloheptyl-6-[[[(2R)-oxolan-2-yl]methylamino]methyl]thieno[2,3-d]pyrimidin-4-amine | CAS Registry Number: 446257-23-4
Synonyms: MolPort-023-276-623, AKOS024457368, 4-(Cycloheptylamino)-N-[[(2R)-tetrahydro-2-furanyl]methyl]-thieno[2,3-d]pyrimidine-6-methanamine

Molecular Formula:	C₁₉H₂₈N₄OS	Molecular Weight:	360.516820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SASNRPJKZVJWQW-OAHLLOKOSA-N

446257-23-4

YM 244769 (6 suppliers)

IUPAC Name: N-[(3-aminophenyl)methyl]-6-[4-[(3-fluorophenyl)methoxy]phenoxy]pyridine-3-carboxamide;dihydrochloride | CAS Registry Number: 1780390-65-9
Synonyms: ym 244769, 837424-39-2, YM-244769 (dihydrochloride), YM 2447690, N-[(3-aminophenyl)methyl]-6-[4-[(3-fluorophenyl)methoxy]phenoxy]pyridine-3-carboxamide;dihydrochloride, YM-244769 dihydrochloride, AKOS024458214, HY-136182, CS-0120324, N-[(3-Aminophenyl)methyl]-6-[4-[(3-fluorophenyl)methoxy]phenoxy]-3-pyridinecarboxamide dihydrochloride

Molecular Formula:	C₂₆H₂₄Cl₂FN₃O₃	Molecular Weight:	516.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: OCKIUNLKEPKCRE-UHFFFAOYSA-N

1780390-65-9

YM 2447690 (4 suppliers)

IUPAC Name: N-[(3-aminophenyl)methyl]-6-[4-[(3-fluorophenyl)methoxy]phenoxy]pyridine-3-carboxamide;dihydrochloride | CAS Registry Number: 837424-39-2
Synonyms: ym 244769, MolPort-035-765-755, AKOS024458214, N-[(3-Aminophenyl)methyl]-6-[4-[(3-fluorophenyl)methoxy]phenoxy]-3-pyridinecarboxamide dihydrochloride

Molecular Formula:	C₂₆H₂₄Cl₂FN₃O₃	Molecular Weight:	516.391463 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: OCKIUNLKEPKCRE-UHFFFAOYSA-N

837424-39-2

YM 264-D4 (0 suppliers)

YM 26567-1 (1 supplier)

IUPAC Name: 1-[2,4,6-trihydroxy-3-[7-hydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]phenyl]dodecan-1-one | CAS Registry Number: 137130-31-5
Synonyms: 1-(3-(3,4-Dihydro-7-hydroxy-2-(4-hydroxyphenyl)-2H-1-benzopyran-4-yl)-2,4,6-trihydroxyphenyl)-1-dodecanone, 1-[2,4,6-trihydroxy-3-[7-hydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]phenyl]dodecan-1-one, 1-{2,4,6-trihydroxy-3-[7-hydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]phenyl}dodecan-1-one, AGN-PC-00AREA, AC1L309K, NP-016626, YM-26567-1, (+)-trans-4-(3-Dodecanoyl-2,4,6-trihydroxyphenyl)-7-hydroxy-2-(4-hydroxyphenyl)chroman, 1-Dodecanone, 1-(3-(3,4-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-2H-1-benzopyran-4-yl)-2,4,6-trihydroxyphenyl)-

Molecular Formula:	C₃₃H₄₀O₇	Molecular Weight:	548.666500 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: JGXZVDAPLSTBGZ-UHFFFAOYSA-N

137130-31-5

YM 26734 (7 suppliers)

IUPAC Name: 1-[3-dodecanoyl-2,4,6-trihydroxy-5-[7-hydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]phenyl]dodecan-1-one | CAS Registry Number: 144337-18-8
Synonyms: CHEBI:614243, CID9853400, YM-26734, 4-(3,5-Didodecanoyl-2,4,6-trihydroxyphenyl)-7-hydroxy-2-(4-hydroxyphenyl)chroman, 1-{3-Dodecanoyl-2,4,6-trihydroxy-5-[7-hydroxy-2-(4-hydroxy-phenyl)-chroman-4-yl]-phenyl}-dodecan-1-one, 1-Dodecanone, 1,1'-(5-(3,4-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-2H-1-benzopyran-4-yl)-2,4,6-trihydroxy-1,3-phenylene)bis-

Molecular Formula:	C₄₅H₆₂O₈	Molecular Weight:	730.968980 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: CEJAYJCUSZHYDS-UHFFFAOYSA-N

144337-18-8

YM 273 (1 supplier)

Synonyms: KB-81522

Molecular Formula:	C₂₈H₃₉NO₁₂	Molecular Weight:	581.615 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: XASQYTBNKAPQRQ-NUFKFZQYSA-N

195883-07-9

YM 298198 HYDROCHLORIDE (1 supplier)

IUPAC Name: 7-amino-N-cyclohexyl-N,1-dimethyl-[1,3]thiazolo[3,2-a]benzimidazole-2-carboxamide;hydrochloride | CAS Registry Number: 299901-50-1
Synonyms: 6-AMINO-N-CYCLOHEXYL-N,3-DIMETHYLTHIAZOLO[3,2-A]BENZIMIDAZOLE-2-CARBOXAMIDE HYDROCHLORIDE, YM 298198 hydrochloride, SCHEMBL3368207, CTK5E0604, MolPort-003-983-717, AKOS024457106, Thiazolo[3,2-a]benzimidazole-2-carboxamide,6-amino-N-cyclohexyl-N,3-dimethyl-, 1216398-09-2

Molecular Formula:	C₁₈H₂₃ClN₄OS	Molecular Weight:	378.919420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WYTJVUVCSUWZTH-UHFFFAOYSA-N

299901-50-1

YM 348 (0 suppliers)

372163-85-4

YM 471 (1 supplier)

IUPAC Name: N-[4-[(5Z)-5-[2-[4-(dimethylamino)piperidin-1-yl]-2-oxoethylidene]-4,4-difluoro-2,3-dihydro-1-benzazepine-1-carbonyl]phenyl]-2-phenylbenzamide | CAS Registry Number: 183173-00-4
Synonyms: YM-471, CHEMBL307483, N-[4-[(5Z)-5-[2-(4-dimethylaminopiperidin-1-yl)-2-oxoethylidene]-4,4-difluoro2,3-dihydro-1-benzazepine-1-carbonyl]phenyl]-2-phenylbenzamide, GTPL2205, SCHEMBL7414954, BDBM50108498, L001529, Q27089266, Biphenyl-2-carboxylic acid (4-{5-[2-(4-dimethylamino-piperidin-1-yl)-2-oxo-ethylidene]-4,4-difluoro-2,3,4,5-tetrahydro-benzo[b]azepine-1-carbonyl}-phenyl)-amide, N-[4-[(5Z)-5-[2-[4-(Dimethylamino)piperidin-1-yl]-2-oxoethylidene]-4,4-difluoro-2,3-dihydro-1-benzazepine-1-carbonyl]phenyl]-2-phenylbenzamide

Molecular Formula:	C₃₉H₃₈F₂N₄O₃	Molecular Weight:	648.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ICRPTZMWRJGNQI-CLIDGEQKSA-N

183173-00-4

YM 511 (6 suppliers)

IUPAC Name: 4-[(4-bromophenyl)methyl-(1,2,4-triazol-4-yl)amino]benzonitrile | CAS Registry Number: 148869-05-0
Synonyms: YM511, CHEBI:279133, YM-511, CID177865, C096486, 4-[(4-bromobenzyl)[1,2,4]triazol-4-ylamino]benzonitrile, 4-[(4-Bromo-benzyl)-[1,2,4]triazol-4-yl-amino]-benzonitrile, 4-(N-(4-bromobenzyl)-N-(4-cyanophenyl)amino)-4H-1,2,4-triazole

Molecular Formula:	C₁₆H₁₂BrN₅	Molecular Weight:	354.203980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GGPPBTSXFROGAE-UHFFFAOYSA-N

148869-05-0

YM 534 (3 suppliers)

IUPAC Name: ethyl 6-[4-(5-imidazol-1-ylpentoxy)phenoxy]-2,2-dimethylhexanoate | CAS Registry Number: 95923-66-3
Synonyms: CID130328, LS-75322, Ethyl 6-(p-(5-(1-imidazolyl)pentyloxy)phenoxy)-2,2-dimethylhexanoate, Ethyl 6-(4-((5-(1H-imidazol-1-yl)pentyl)oxy)phenoxy)-2,2-dimethylhexanoate, Hexanoic acid, 6-(4-((5-(1H-imidazol-1-yl)pentyl)oxy)phenoxy)-2,2-dimethyl-, ethyl ester

Molecular Formula:	C₂₄H₃₆N₂O₄	Molecular Weight:	416.553640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OFCXZLBZYMCRLB-UHFFFAOYSA-N

95923-66-3

YM 60828 (4 suppliers)

IUPAC Name: 2-[(7-carbamimidoylnaphthalen-2-yl)methyl-[4-(1-ethanimidoylpiperidin-4-yl)oxyphenyl]sulfamoyl]acetic acid;dihydrochloride | CAS Registry Number: 179755-65-8
Synonyms: SureCN6158242, YM-60828 dihydrochloride, KB-81530

Molecular Formula:	C₂₇H₃₃Cl₂N₅O₅S	Molecular Weight:	610.552420 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: GKELESGQQAPAAO-UHFFFAOYSA-N

179755-65-8

YM 60828-d3 (1 supplier)

1794812-00-2

YM 934 (1 supplier)

IUPAC Name: 2,2-dimethyl-6-nitro-4-(1-oxidopyridin-1-ium-2-yl)-3H-1,4-benzoxazine | CAS Registry Number: 136544-11-1
Synonyms: YM-934, 2-(3,4-Dihydro-2,2-dimethyl-6-nitro-2H-1,4-benzoxazin-4-yl)pyridine N-oxide, 2H-1,4-Benzoxazine, 3,4-dihydro-2,2-dimethyl-6-nitro-4-(2-pyridinyl)-, N-oxide, SureCN4260665, CHEMBL93539, AC1L305E, LS-41736, 2,2-dimethyl-6-nitro-4-(1-oxidopyridin-1-ium-2-yl)-3H-1,4-benzoxazine, 2,2-dimethyl-6-nitro-4-(1-oxidopyridin-2-yl)-3,4-dihydro-2H-1,4-benzoxazine

Molecular Formula:	C₁₅H₁₅N₃O₄	Molecular Weight:	301.297300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GOTJEXSHEQBBSV-UHFFFAOYSA-N

136544-11-1

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