((6-(3-Bromophenyl)-1,3,5-triazine-2,4-diyl)bis(3,1-phenylene))bis(diphenylphosphine oxide),((6-(4-CHLOROPHENOXY)-PYRIMIDIN-4-YL)THIO)ACETIC ACID (1-METHYLETHYLIDENE)HYDRAZIDE Suppliers & Manufacturers

CHEMICAL products : Other

2201 to 2250 of 315961 results Page:

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PRODUCT NAME

CAS Registry Number

((6-(3-Bromophenyl)-1,3,5-triazine-2,4-diyl)bis(3,1-phenylene))bis(diphenylphosphine oxide) (3 suppliers)

IUPAC Name: 2-(3-bromophenyl)-4,6-bis(3-diphenylphosphorylphenyl)-1,3,5-triazine | CAS Registry Number: 2703756-50-5
Synonyms: F72390, 2-(3-bromophenyl)-4,6-bis(3-diphenylphosphorylphenyl)-1,3,5-triazine, 2-(3-bromophenyl)-4,6-bis[3-(diphenylphosphoroso)phenyl]-1,3,5-triazine, ((6-(3-Bromophenyl)-1,3,5-triazine-2,4-diyl)bis(3,1-phenylene))bis(diphenylphosphineoxide)

Molecular Formula:	C₄₅H₃₂BrN₃O₂P₂	Molecular Weight:	788.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HJJFEOJKWVLWTF-UHFFFAOYSA-N

2703756-50-5

((6-(4-CHLOROPHENOXY)-PYRIMIDIN-4-YL)THIO)ACETIC ACID (1-METHYLETHYLIDENE)HYDRAZIDE (2 suppliers)

IUPAC Name: 2-[6-(4-chlorophenoxy)pyrimidin-4-yl]sulfanyl-N-(propan-2-ylideneamino)acetamide | CAS Registry Number: 137927-79-8
Synonyms: BRN 5451735, CID3071619, LS-11372, ((6-(4-Chlorophenoxy)-4-pyrimidinyl)thio)acetic acid (1-methylethylidene)hydrazide, Acetic acid, ((6-(4-chlorophenoxy)-4-pyrimidinyl)thio)-, (1-methylethylidene)hydrazide

Molecular Formula:	C₁₅H₁₅ClN₄O₂S	Molecular Weight:	350.823200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ABBBRDQSCRMVGC-UHFFFAOYSA-N

137927-79-8

((6-(4-CHLOROPHENOXY)-PYRIMIDIN-4-YL)THIO)ACETIC ACID HYDRAZIDE (3 suppliers)

IUPAC Name: 2-[6-(4-chlorophenoxy)pyrimidin-4-yl]sulfanylacetohydrazide | CAS Registry Number: 137927-75-4
Synonyms: BRN 5447466, ((6-(4-Chlorophenoxy)-4-pyrimidinyl)thio)acetic acid hydrazide, Acetic acid, ((6-(4-chlorophenoxy)-4-pyrimidinyl)thio)-, hydrazide, Acetic acid,2-[[6-(4-chlorophenoxy)-4-pyrimidinyl]thio]-, hydrazide, ACMC-20mwzw, AC1MIKFD, CTK4C1034, AG-D-76928, LS-11371, 2-[6-(4-chlorophenoxy)pyrimidin-4-yl]sulfanylacetohydrazide, Aceticacid, [[6-(4-chlorophenoxy)-4-pyrimidinyl]thio]-, hydrazide (9CI)

Molecular Formula:	C₁₂H₁₁ClN₄O₂S	Molecular Weight:	310.759340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WRMHKXIWDZVDJX-UHFFFAOYSA-N

137927-75-4

((6-(4-FLUOROPHENOXY)-PYRIMIDIN-4-YL)THIO)ACETIC ACID (1-METHYLETHYLIDENE)HYDRAZIDE (4 suppliers)

IUPAC Name: 2-[6-(4-fluorophenoxy)pyrimidin-4-yl]sulfanyl-N-(propan-2-ylideneamino)acetamide | CAS Registry Number: 137927-78-7
Synonyms: BRN 5451734, CID3071618, LS-12178, ((6-(4-Fluorophenoxy)-4-pyrimidinyl)thio)acetic acid (1-methylethylidene)hydrazide, Acetic acid, ((6-(4-fluorophenoxy)-4-pyrimidinyl)thio)-, (1-methylethylidene)hydrazide

Molecular Formula:	C₁₅H₁₅FN₄O₂S	Molecular Weight:	334.368603 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IJDPVAIJEKZOCY-UHFFFAOYSA-N

137927-78-7

((6-(4-METHYLPHENOXY)-PYRIMIDIN-4-YL)THIO)ACETIC ACID HYDRAZIDE (1 supplier)

IUPAC Name: 2-[6-(4-methylphenoxy)pyrimidin-4-yl]sulfanylacetohydrazide | CAS Registry Number: 137927-72-1
Synonyms: BRN 5445689, ((6-(4-Methylphenoxy)-4-pyrimidinyl)thio)acetic acid hydrazide, Acetic acid, ((6-(4-methylphenoxy)-4-pyrimidinyl)thio)-, hydrazide, Acetic acid,2-[[6-(4-methylphenoxy)-4-pyrimidinyl]thio]-, hydrazide, ACMC-20mwzv, AC1MIKF7, CTK4C1033, AG-D-76927, LS-12515, 2-[6-(4-methylphenoxy)pyrimidin-4-yl]sulfanylacetohydrazide, Aceticacid, [[6-(4-methylphenoxy)-4-pyrimidinyl]thio]-, hydrazide (9CI)

Molecular Formula:	C₁₃H₁₄N₄O₂S	Molecular Weight:	290.340860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SUNRHUDZKNDCJJ-UHFFFAOYSA-N

137927-72-1

((6-(Difluoromethyl)-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-1-yl)ethynyl)triisopropylsilane (0 suppliers)

2856022-12-1

((6-AMINO-5-CYANOPYRAZIN-2-YL)METHYL)(TRIPHENYL)PHOSPHONIUM CHLORIDE (1 supplier)

IUPAC Name: (6-amino-5-cyanopyrazin-2-yl)methyl-triphenylphosphanium chloride | CAS Registry Number: 58091-64-8
Synonyms: NSC282474, AIDS012871, AIDS-012871, CID457853, NSC 282474, ((6-Amino-5-cyanopyrazin-2-yl)methyl)(triphenyl)phosphonium chloride, [(6-Amino-5-cyanopyrazin-2-yl)methyl](triphenyl)phosphonium chloride

Molecular Formula:	C₂₄H₂₀ClN₄P	Molecular Weight:	430.869161 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NXEYLFANCLPUKR-UHFFFAOYSA-M

58091-64-8

((6-Aminopyridin-2-yl)imino)dimethyl-l6-sulfanone (0 suppliers)

IUPAC Name: 6-[[dimethyl(oxo)-lambda6-sulfanylidene]amino]pyridin-2-amine | CAS Registry Number: 2166947-12-0
Synonyms: SCHEMBL22488944

Molecular Formula:	C₇H₁₁N₃OS	Molecular Weight:	185.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IPUAVOXCYNKYMX-UHFFFAOYSA-N

2166947-12-0

((6-Aminopyridin-3-yl)imino)dimethyl-l6-sulfanone (0 suppliers)

2167814-01-7

((6-Bromo-2,2-Diphenylbenzo[D][1,3]Dioxol-5-Yl)Methoxy)(Tert-Butyl)Dimethylsilane (1 supplier)

IUPAC Name: (6-bromo-2,2-diphenyl-1,3-benzodioxol-5-yl)methoxy-tert-butyl-dimethylsilane | CAS Registry Number: 1956354-89-4
Synonyms: (6-Bromo-2,2-diphenylbenzo[1,3]dioxol-5-ylmethoxy)-tert-butyldimethylsilane, ((6-Bromo-2,2-diphenylbenzo[d][1,3]dioxol-5-yl)methoxy)(tert-butyl)dimethylsilane

Molecular Formula:	C₂₆H₂₉BrO₃Si	Molecular Weight:	497.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MBXTWAZWTSAVEG-UHFFFAOYSA-N

1956354-89-4

((6-Bromo-2-methoxyphthalen-1-yl)methyl)hydrazine (3 suppliers)

IUPAC Name: (6-bromo-2-methoxynaphthalen-1-yl)methylhydrazine | CAS Registry Number: 1420793-25-4
Synonyms: (6-Bromo-2-methoxy-naphthalen-1-ylmethyl)-hydrazine, ZINC85399087, AKOS027454826

Molecular Formula:	C₁₂H₁₃BrN₂O	Molecular Weight:	281.153 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SAAHFLUIJTYWEF-UHFFFAOYSA-N

1420793-25-4

((6-BROMO-4-METHYLHEXYL)OXY)(TERT-BUTYL)DIMETHYLSILANE (0 suppliers)

((6-Bromochroman-4-yl)oxy)(tert-butyl)dimethylsilane (3 suppliers)

IUPAC Name: (6-bromo-3,4-dihydro-2H-chromen-4-yl)oxy-tert-butyl-dimethylsilane | CAS Registry Number: 1956322-50-1
Synonyms: MFCD28991746, AKOS027256288, AK208276, (6-Bromo-chroman-4-yloxy)-t-butyl-dimethyl-silane, (6-BROMO-CHROMAN-4-YLOXY)-TERT-BUTYL-DIMETHYL-SILANE, [(6-BROMO-3,4-DIHYDRO-2H-1-BENZOPYRAN-4-YL)OXY](TERT-BUTYL)DIMETHYLSILANE

Molecular Formula:	C₁₅H₂₃BrO₂Si	Molecular Weight:	343.336 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YMWUULTZIYURCW-UHFFFAOYSA-N

1956322-50-1

((6-Bromopyridin-2-yl)imino)dimethyl-l6-sulfanone (1 supplier)

IUPAC Name: (6-bromopyridin-2-yl)imino-dimethyl-oxo-lambda6-sulfane | CAS Registry Number: 1644500-06-0
Synonyms: CS(C)(=O)=Nc1cccc(Br)n1, (6-bromopyridin-2-yl)imino-dimethyl-oxo-lambda6-sulfane, SCHEMBL16393994, N-(6-Bromo-pyridin-2-yl)-S,S-dimethylsulfoximine

Molecular Formula:	C₇H₉BrN₂OS	Molecular Weight:	249.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FSNXQVPEWIWHSU-UHFFFAOYSA-N

1644500-06-0

((6-Chlorohexyl)oxy)benzene (0 suppliers)

IUPAC Name: 6-chlorohexoxybenzene | CAS Registry Number: 71933-93-2
Synonyms: SCHEMBL20530581, Benzene, [(6-chlorohexyl)oxy]-, AKOS011510997

Molecular Formula:	C₁₂H₁₇ClO	Molecular Weight:	212.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PAWDGNGDJVDMMM-UHFFFAOYSA-N

71933-93-2

((6-Chloropyridin-3-yl)imino)dimethyl-l6-sulfanone (1 supplier)

IUPAC Name: (6-chloropyridin-3-yl)imino-dimethyl-oxo-lambda6-sulfane | CAS Registry Number: 2159074-07-2
Synonyms: SCHEMBL20843015, [(6-chloropyridin-3-yl)imino]dimethyl-lambda6-sulfanone, (6-chloropyridin-3-yl)imino-dimethyl-oxo-lambda6-sulfane, EN300-6496274

Molecular Formula:	C₇H₉ClN₂OS	Molecular Weight:	204.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WRXNOZZRYINKGJ-UHFFFAOYSA-N

2159074-07-2

((6-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-((triisopropylsilyl)ethynyl)naphthalen-2-yl)oxy)triisopropylsilane (3 suppliers)

IUPAC Name: [6-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-[2-tri(propan-2-yl)silylethynyl]naphthalen-2-yl]oxy-tri(propan-2-yl)silane | CAS Registry Number: 2791277-41-1
Synonyms: SY326322, DB-388666, G62181, {2-[2-fluoro-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6-[(triisopropylsilyl)oxy]naphthalen-1-yl]ethynyl}triisopropylsilane, 7-Fluoro-8-[(triisopropylsilyl)ethynyl]-3-[(triisopropylsilyl)oxy]-1-naphthyl]boronic Acid Pinanol Ester

Molecular Formula:	C₃₆H₅₈BFO₃Si₂	Molecular Weight:	624.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HIVPJIJHSGJJTM-UHFFFAOYSA-N

2791277-41-1

((6-Fluoro-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-1-yl)ethynyl)triisopropylsilane (0 suppliers)

2922502-68-7

((6-METHOXY-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)ETHYNYL)TRIMETHYLSILANE (1 supplier)

937594-15-5

((6-PHENOXY-PYRIMIDIN-4-YL)THIO)ACETIC ACID (1-METHYLETHYLIDENE)HYDRAZIDE (1 supplier)

IUPAC Name: 2-(6-phenoxypyrimidin-4-yl)sulfanyl-N-(propan-2-ylideneamino)acetamide | CAS Registry Number: 137927-77-6
Synonyms: BRN 5448518, (6-Phenoxy-4-pyrimidinyl)thioacetic acid isopropylidenehydrazide, Acetic acid, ((6-phenoxy-4-pyrimidinyl)thio)-, (1-methylethylidene)hydrazide, AC1MIKFH, LS-12712, 2-(6-phenoxypyrimidin-4-yl)sulfanyl-N-(propan-2-ylideneamino)acetamide

Molecular Formula:	C₁₅H₁₆N₄O₂S	Molecular Weight:	316.378140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QTPCYIARPDKHQU-UHFFFAOYSA-N

137927-77-6

((6aR,9R,10aR)-10a-methoxy-7-methyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinolin-9-yl)methanol (0 suppliers)

201931-22-8

((6R)-6-Fluoro-1-methylenetetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol (0 suppliers)

2916868-35-2

((6R)-6-Methoxy-1-methylenetetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol (0 suppliers)

2916869-06-0

((6R)-6-Methylpiperidin-3-yl)methanol (2 suppliers)

IUPAC Name: [(6R)-6-methylpiperidin-3-yl]methanol | CAS Registry Number: 1088994-07-3
Synonyms: SCHEMBL1717262

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FMYGWFUUVQICDN-ULUSZKPHSA-N

1088994-07-3

((6R,7AR)-6-fluoro-1-methylenetetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol (0 suppliers)

2916869-12-8

((6R,7AS)-6-fluoro-1-methylenetetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol (0 suppliers)

2916869-16-2

((6R,7R,12aS)-6,7-Dimethyl-6,7-dihydrodibenzo[e,g][1,4]dioxocine-1,12-diyl)bis(diphenylphosphine) (1 supplier)

IUPAC Name: [(9R,10R)-16-diphenylphosphanyl-9,10-dimethyl-8,11-dioxatricyclo[10.4.0.02,7]hexadeca-1(12),2(7),3,5,13,15-hexaen-3-yl]-diphenylphosphane | CAS Registry Number: 890532-37-3
Synonyms: (2R,3R)-2,3-[6,6'-Bis(diphenylphosphino)biphenyl-2,2'-diylbisoxy]butane

Molecular Formula:	C₄₀H₃₄O₂P₂	Molecular Weight:	608.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YWPVXJWTXWXPFK-LOYHVIPDSA-N

890532-37-3

((6R,8R,13aS)-13-(Cyclohexyloxy)-6,8-dimethyl-7,8-dihydro-6H-dibenzo[f,h][1,5]dioxonin-1-yl)diphenylphosphine (1 supplier)

IUPAC Name: [(9R,11R)-17-cyclohexyloxy-9,11-dimethyl-8,12-dioxatricyclo[11.4.0.02,7]heptadeca-1(13),2(7),3,5,14,16-hexaen-3-yl]-diphenylphosphane | CAS Registry Number: 1384132-41-5

Molecular Formula:	C₃₅H₃₇O₃P	Molecular Weight:	536.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QXKOZOMZJYDNHK-CLJLJLNGSA-N

1384132-41-5

((6R,8R,13aS)-6,8-Dimethyl-7,8-dihydro-6H-Dibenzo[f,h][1,5]dioxonine-1,13-diyl)bis(diphenylphosphine) (3 suppliers)

IUPAC Name: [(9R,11R)-17-diphenylphosphanyl-9,11-dimethyl-8,12-dioxatricyclo[11.4.0.02,7]heptadeca-1(13),2(7),3,5,14,16-hexaen-3-yl]-diphenylphosphane | CAS Registry Number: 827322-50-9

Molecular Formula:	C₄₁H₃₆O₂P₂	Molecular Weight:	622.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LFTYQEBATLFANJ-FIRIVFDPSA-N

827322-50-9

((6R,9AS)-OCTAHYDRO-1H-PYRIDO[1,2-A]PYRAZIN-6-YL)METHANOL (4 suppliers)

IUPAC Name: [(6R,9aS)-2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazin-6-yl]methanol | CAS Registry Number: 816429-60-4
Synonyms: SureCN4659076, AKOS006285260, AB44676, 2H-PYRIDO[1,2-A]PYRAZINE-6-METHANOL, OCTAHYDRO-, (6R,9AS), 2H-PYRIDO[1,2-A]PYRAZINE-6-METHANOL, OCTAHYDRO-, (6R,9AS)-REL-

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.252020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ITBZIIRMASQCRM-DTWKUNHWSA-N

816429-60-4

((6R,9R,14aS)-6,9-Dimethyl-6,7,8,9-tetrahydrodibenzo[b,d][1,6]dioxecine-1,14-diyl)bis(diphenylphosphine) (1 supplier)

IUPAC Name: [(9R,12R)-18-diphenylphosphanyl-9,12-dimethyl-8,13-dioxatricyclo[12.4.0.02,7]octadeca-1(14),2(7),3,5,15,17-hexaen-3-yl]-diphenylphosphane | CAS Registry Number: 827322-51-0

Molecular Formula:	C₄₂H₃₈O₂P₂	Molecular Weight:	636.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QZHCPYVEVLIKMR-ROJLCIKYSA-N

827322-51-0

((6S)-6-Methoxy-1-methylenetetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol (0 suppliers)

2916869-38-8

((6S,7R)-4-Benzyl-7-(4-chloro-3-fluorophenyl)-1,4-oxazepan-6-yl)methanol (0 suppliers)

2144467-80-9

((6S,7R)-4-Benzyl-7-(4-chloro-3-fluorophenyl)-1,4-oxazepan-6-yl)methanol hydrochloride (0 suppliers)

2144467-81-0

((6S,7S,12aR)-6,7-Dimethyl-6,7-dihydrodibenzo[e,g][1,4]dioxocine-1,12-Diyl)bis(diphenylphosphine) (1 supplier)

IUPAC Name: [(9S,10S)-16-diphenylphosphanyl-9,10-dimethyl-8,11-dioxatricyclo[10.4.0.02,7]hexadeca-1(12),2(7),3,5,13,15-hexaen-3-yl]-diphenylphosphane | CAS Registry Number: 713543-19-2
Synonyms: ((6S,7S,12aS)-6,7-Dimethyl-6,7-dihydrodibenzo[e,g][1,4]dioxocine-1,12-diyl)bis(diphenylphosphine), 890532-40-8, 6,6'-[[(2S,3S)-2,3-Butanediyl]bis(oxy)]biphenyl-2,2'-diylbis(diphenylphosphine)

Molecular Formula:	C₄₀H₃₄O₂P₂	Molecular Weight:	608.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YWPVXJWTXWXPFK-KYJUHHDHSA-N

713543-19-2

((6S,7S,12aS)-6,7-Dimethyl-6,7-dihydrodibenzo[e,g][1,4]dioxocine-1,12-diyl)bis(diphenylphosphine) (1 supplier)

IUPAC Name: [(9S,10S)-16-diphenylphosphanyl-9,10-dimethyl-8,11-dioxatricyclo[10.4.0.02,7]hexadeca-1(12),2(7),3,5,13,15-hexaen-3-yl]-diphenylphosphane | CAS Registry Number: 890532-40-8
Synonyms: ((6S,7S,12aR)-6,7-Dimethyl-6,7-dihydrodibenzo[e,g][1,4]dioxocine-1,12-Diyl)bis(diphenylphosphine), 713543-19-2, 6,6'-[[(2S,3S)-2,3-Butanediyl]bis(oxy)]biphenyl-2,2'-diylbis(diphenylphosphine)

Molecular Formula:	C₄₀H₃₄O₂P₂	Molecular Weight:	608.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YWPVXJWTXWXPFK-KYJUHHDHSA-N

890532-40-8

((6S,8AS)-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-6-yl)methanol (0 suppliers)

2850326-74-6

((6S,8aS)-Octahydropyrrolo[1,2-a]pyrazin-6-yl)methanol (0 suppliers)

925906-04-3

((6S,9S,12S)-6-formyl-9-isobutyl-8,11-dioxo-2-oxa-7,10-diaza-bicyclo[12.2.2]octadeca-1(17),14(18),15-trien-12-yl)-carbamic acid benzyl ester (0 suppliers)

((7-Bromo-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methyl)hydrazine hydrochloride (1 supplier)

IUPAC Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylhydrazine;hydrochloride | CAS Registry Number: 1170949-51-5
Synonyms: [(7-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)methyl]hydrazine hydrochloride, 926229-75-6, (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylhydrazine;hydrochloride, C9H12BrClN2O2, DTXSID20655359, BMB22975, AKOS016901242, CS-0244801, EN300-29451, Z425387640, [(7-BROMO-2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)METHYL]HYDRAZINE, ((7-Bromo-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methyl)hydrazinehydrochloride, [(7-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)methyl]hydrazine--hydrogen chloride (1/1)

Molecular Formula:	C₉H₁₂BrClN₂O₂	Molecular Weight:	295.560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UEXGFNGKZNYCCC-UHFFFAOYSA-N

1170949-51-5

((7-Bromobenzo[d]oxazol-2-yl)imino)(methyl)(phenyl)-l6-sulfanone (1 supplier)

2822636-84-8

((7-CHLORO-3-(2-FLUOROPHENYL)-1,2-BENZISOXAZOL-6-YL)OXY)ACETIC ACID (1 supplier)

IUPAC Name: 2-[[7-chloro-3-(2-fluorophenyl)-1,2-benzoxazol-6-yl]oxy]acetic acid | CAS Registry Number: 72498-57-8
Synonyms: {[7-chloro-3-(2-fluorophenyl)-1,2-benzoxazol-6-yl]oxy}acetic acid, Cfpboa, ((7-Chloro-3-(2-fluorophenyl)-1,2-benzisoxazol-6-yl)oxy)acetic acid, AC1L4YAD, AC1Q4OLM, SureCN4035353, Oprea1_741914, CHEMBL24185, CTK5D6248, KST-1B9346, AR-1A9394, AG-J-69708, 2-[[7-chloro-3-(2-fluorophenyl)-1,2-benzoxazol-6-yl]oxy]acetic acid, Acetic acid,2-[[7-chloro-3-(2-fluorophenyl)-1,2-benzisoxazol-6-yl]oxy]-, Aceticacid, [[7-chloro-3-(2-fluorophenyl)-1,2-benzisoxazol-6-yl]oxy]- (9CI); 1,2-Benzisoxazole,acetic acid deriv.

Molecular Formula:	C₁₅H₉ClFNO₄	Molecular Weight:	321.687663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WJZOWJVEWDHPNU-UHFFFAOYSA-N

72498-57-8

((7-Chlorobenzo[d][1,3]dioxol-5-yl)methyl)hydrazine (0 suppliers)

1094419-49-4

((7-chloroquinolin-2-yl)methyl)triphenylphosphonium bromide (1 supplier)

IUPAC Name: (7-chloroquinolin-2-yl)methyl-triphenylphosphanium;bromide | CAS Registry Number: 115125-09-2
Synonyms: KB-02641

Molecular Formula:	C₂₈H₂₂BrClNP	Molecular Weight:	518.811742 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UKQIRWGPAISSNP-UHFFFAOYSA-M

115125-09-2

((7-MERCAPTO-1H-IMIDAZO[4,5-D]PYRIDAZIN-4-YL)THIO)ACETIC ACID (1 supplier)

IUPAC Name: 2-[(4-sulfanylidene-5,6-dihydroimidazo[4,5-d]pyridazin-7-yl)sulfanyl]acetic acid | CAS Registry Number: 3438-83-3
Synonyms: NCIOpen2_002894, NSC64812, AIDS125179, AIDS-125179, NSC 64812, CID3003785, ((7-Mercapto-1H-imidazo(4,5-d)pyridazin-4-yl)thio)acetic acid, ((7-Mercapto-1H-imidazo[4,5-d]pyridazin-4-yl)thio)acetic acid

Molecular Formula:	C₇H₆N₄O₂S₂	Molecular Weight:	242.278140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NFVCIRSCIRKMTQ-UHFFFAOYSA-N

3438-83-3

((7a'S)-2,2-Difluorodihydro-1'H,3'H-spiro[cyclopropane-1,2'-pyrrolizin]-7a'(5'H)-yl)methanol (0 suppliers)

2820537-52-6

((7S,9AS)-OCTAHYDRO-1H-PYRIDO[1,2-A]PYRAZIN-7-YL)METHANOL (7 suppliers)

IUPAC Name: [(7S,9aS)-2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazin-7-yl]methanol | CAS Registry Number: 145012-50-6
Synonyms: SureCN3543148, AKOS006285258, AB44671, TRANS-OCTAHYDRO-2H-PYRIDO[1,2-A]PYRAZINE-7-METHANOL, ((7S,9ALPHAS)-OCTAHYDRO-1H-PYRIDO[1,2-A]PYRAZIN-7-YL)-METHANOL

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.252020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IUKDDYAECHPPRM-IUCAKERBSA-N

145012-50-6

((8-Bromo-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methyl)hydrazine (0 suppliers)

1094317-77-7

((8-Bromo-2-fluoro-6-(methoxymethoxy)naphthalen-1-yl)ethynyl)triisopropylsilane (0 suppliers)

2763159-13-1

((8-Bromo-2-fluoro-6-methoxynaphthalen-1-yl)ethynyl)triisopropylsilane (0 suppliers)

2757097-47-3

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