2'-(Methylthio)-1,1'-biphenyl-3-carbaldehyde,2'-(Methylthio)-5'H-spiro[cyclobutane-1,6'-thieno[2,3-d]pyrimidin]-4'-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 2

1601 to 1650 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2'-(Methylthio)-1,1'-biphenyl-3-carbaldehyde (3 suppliers)

IUPAC Name: 3-(2-methylsulfanylphenyl)benzaldehyde | CAS Registry Number: 1211597-15-7
Synonyms: DB-061879

Molecular Formula:	C₁₄H₁₂OS	Molecular Weight:	228.309480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RBSCZMKLQKFZMS-UHFFFAOYSA-N

1211597-15-7

2'-(Methylthio)-5'H-spiro[cyclobutane-1,6'-thieno[2,3-d]pyrimidin]-4'-ol (3 suppliers)

IUPAC Name: 2-methylsulfanylspiro[3,5-dihydrothieno[2,3-d]pyrimidine-6,1'-cyclobutane]-4-one | CAS Registry Number: 1823920-47-3
Synonyms: 2'-(METHYLTHIO)-5'H-SPIRO[CYCLOBUTANE-1,6'-THIENO[2,3-D]PYRIMIDIN]-4'-OL, AKOS027332304

Molecular Formula:	C₁₀H₁₂N₂OS₂	Molecular Weight:	240.339 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JLBRKXNVBCUKKS-UHFFFAOYSA-N

1823920-47-3

2'-(morpholine-4-carbonyl)-[1,1'-biphenyl]-2-carboxylic acid (1 supplier)

69339-04-4

2'-(N,N-DIETHYLAMINO)-5',N6-BIS(4-METHOXYTRITYL)-2'-DEOXYADENOSINE (2 suppliers)

IUPAC Name: (2R,3R,4R,5R)-4-(diethylamino)-2-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-5-[6-[[(4-methoxyphenyl)-diphenylmethyl]amino]purin-9-yl]oxolan-3-ol | CAS Registry Number: 134934-78-4
Synonyms: AIDS002359, 2'DiEtNH-5',N6(4MeOTrityl)dA, AIDS-002359, CID452764, 2'-(N,N-Diethylamino)-5',N6-bis(4-methoxytrityl)-2'-deoxyadenosine, 9H-Purin-6-amine, 9-(2-deoxy-2-(diethylamino)-5-O-((4-methoxyphenyl)diphenylmethyl)-beta-D-xylofuranosyl)-N-((4-methoxyphenyl)diphenylmethyl)-, 9H-Purin-6-amine, 9-[2-deoxy-2-(diethylamino)-5-O-[(4-methoxyphenyl)diphenylmethyl]-.beta.-D-xylofuranosyl]-N-[(4-methoxyphenyl)diphenylmethyl]-

Molecular Formula:	C₅₄H₅₄N₆O₅	Molecular Weight:	867.043760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: XAPBESUSLQWZKI-JKGXBWLBSA-N

134934-78-4

2'-(N,N-DIMETHYLAMINO)-5',N6-BIS(4-METHOXYTRITYL)-2'-DEOXYADENOSINE (2 suppliers)

IUPAC Name: (2R,3R,4R,5R)-4-(dimethylamino)-2-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-5-[6-[[(4-methoxyphenyl)-diphenylmethyl]amino]purin-9-yl]oxolan-3-ol | CAS Registry Number: 134934-77-3
Synonyms: AIDS002358, 2'DiMeNH-5',N6(4MeOTrityl)dA, AIDS-002358, CID452763, 2'-(N,N-Dimethylamino)-5',N6-bis(4-methoxytrityl)-2'-deoxyadenosine, 9H-Purin-6-amine, 9-(2-deoxy-2-(dimethylamino)-5-O-((4-methoxyphenyl)diphenylmethyl)-beta-D-xylofuranosyl)-N-((4-methoxyphenyl)diphenylmethyl)-, 9H-Purin-6-amine, 9-[2-deoxy-2-(dimethylamino)-5-O-[(4-methoxyphenyl)diphenylmethyl]-.beta.-D-xylofuranosyl]-N-[(4-methoxyphenyl)diphenylmethyl]-

Molecular Formula:	C₅₂H₅₀N₆O₅	Molecular Weight:	838.990600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: PRDHPSIMCBPNPT-AARVOESZSA-N

134934-77-3

2'-(N,N-DiMethylaMino)-5'-nitroacetanilide (5 suppliers)

IUPAC Name: N-[2-(dimethylamino)-5-nitrophenyl]acetamide | CAS Registry Number: 5367-36-2
Synonyms: N-[2-(Dimethylamino)-5-nitrophenyl]acetamide, 2'-(N,N-Dimethylamino)-5'-nitroacetanilide, Acetamide, N-[2-(dimethylamino)-5-nitrophenyl]-, ACMC-1ANID, AC1LD8IX, SureCN223721, CTK1G0446, AG-A-22807, D2020

Molecular Formula:	C₁₀H₁₃N₃O₃	Molecular Weight:	223.228520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TZSQCGFTOHIDIB-UHFFFAOYSA-N

5367-36-2

2'-(N,N-DIMETHYLAMINO)-6-NAPHTHOYL-4-CYCLOHEXANECARBOXYLIC ACID (3 suppliers)

IUPAC Name: 4-[6-(dimethylamino)naphthalene-2-carbonyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 107408-10-6
Synonyms: DANCA, CID129865, 2'-(N,N-Dimethylamino)-6-naphthoyl-4-cyclohexanoic acid, 2'-(N,N-Dimethylamino)-6-naphthoyl-4-cyclohexanecarboxylic acid, 4-((6-(Dimethylamino)-2-naphthalenyl)carbonyl)cyclohexanecarboxylic acid, Cyclohexanecarboxylic acid, 4-((6-(dimethylamino)-2-naphthalenyl)carbonyl)-

Molecular Formula:	C₂₀H₂₃NO₃	Molecular Weight:	325.401520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CMJGTJKOBVYYSO-UHFFFAOYSA-N

107408-10-6

2'-(N,N-Dimethylsulfamoyl)-6-fluoro-[1,1'-biphenyl]-3-carboxylic acid (3 suppliers)

IUPAC Name: 3-[2-(dimethylsulfamoyl)phenyl]-4-fluorobenzoic acid | CAS Registry Number: 1261899-25-5
Synonyms: 3-(2-N,N-Dimethylsulfamoylphenyl)-4-fluorobenzoic acid, ZINC65355248

Molecular Formula:	C₁₅H₁₄FNO₄S	Molecular Weight:	323.338 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OKTWAQLVGPXJBF-UHFFFAOYSA-N

1261899-25-5

2'-(N-BUTYLAMINO)-5'-(4-METHOXYTRITYL)-3'-DEOXYTHYMIDINE (2 suppliers)

IUPAC Name: 1-[(2R,3R,5S)-3-(butylamino)-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 134935-03-8
Synonyms: 2'BuNH-5'(4MeOTrityl)dT, AIDS002387, AIDS-002387, CID452792, 2'-(n-Butylamino)-5'-(4-methoxytrityl)-3'-deoxythymidine, Uridine, 2'-(butylamino)-2',3'-dideoxy-5'-O-((4-methoxyphenyl)diphenylmethyl)-5-methyl-, Uridine, 2'-(butylamino)-2',3'-dideoxy-5'-O-[(4-methoxyphenyl)diphenylmethyl]-5-methyl-

Molecular Formula:	C₃₄H₃₉N₃O₅	Molecular Weight:	569.690560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: USUJYIFLCBEUSX-XAGDYJCDSA-N

134935-03-8

2'-(N-BUTYLTHIO)-2,2,2-TRIFLUOROACETOPHENONE (0 suppliers)

IUPAC Name: 1-(2-butylsulfanylphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 1443343-32-5
Synonyms: 2'-(n-Butylthio)-2,2,2-trifluoroacetophenone, 1-(2-butylsulfanylphenyl)-2,2,2-trifluoroethanone

Molecular Formula:	C₁₂H₁₃F₃OS	Molecular Weight:	262.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MGVYIQVDFXIDIN-UHFFFAOYSA-N

1443343-32-5

2'-(N-Fmocmethyl)-[1,1'-biphenyl]-3-carboxylic acid (1 supplier)

215248-49-0

2'-(N-HEXYLTHIO)-2,2,2-TRIFLUOROACETOPHENONE (0 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-(2-hexylsulfanylphenyl)ethanone | CAS Registry Number: 1443354-69-5
Synonyms: 2'-(n-Hexylthio)-2,2,2-trifluoroacetophenone, DTXSID501227965, 2,2,2-trifluoro-1-(2-hexylsulfanylphenyl)ethanone, Ethanone, 2,2,2-trifluoro-1-[2-(hexylthio)phenyl]-

Molecular Formula:	C₁₄H₁₇F₃OS	Molecular Weight:	290.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LWTVODOHGWWYJI-UHFFFAOYSA-N

1443354-69-5

2'-(N-METHYLAMINO)-2-METHYLPROPYL-5-METHYL-3-PHENYLISOXAZOLE-4-CARBOXYLATE (3 suppliers)

IUPAC Name: 5-methyl-3-[2-(methylamino)-3-(2-methylpropyl)phenyl]-1,2-oxazole-4-carboxylate | CAS Registry Number: 135588-54-4
Synonyms: Nmmpmpch, CID131893, 2'-(N-Methylamino)-2-methylpropyl-5-methyl-3-phenylisoxazole-4-carboxylate

Molecular Formula:	C₁₆H₁₉N₂O₃-	Molecular Weight:	287.333660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JAUBDTZVXUZKFD-UHFFFAOYSA-M

135588-54-4

2'-(N-METHYLANTHRANILOYL)GUANOSINE 3',5'-CYCLICMONOPHOSPHONATE,SODIUM SALT (5 suppliers)

IUPAC Name: sodium;[(4aR,6R,7R,7aR)-6-(2-amino-6-oxo-3H-purin-9-yl)-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] 2-(methylamino)benzoate | CAS Registry Number: 221905-46-0
Synonyms: Mant-cgmp, FT-0671505, 2'-(N-Methylanthraniloyl) Guanosine 3',5'-Cyclic Monophosphate Sodium Salt, Cyclic 3',5'-(hydrogen phosphate) 2'-[2-(methylamino)benzoate] Guanosine Monosodium Salt

Molecular Formula:	C₁₈H₁₈N₆NaO₈P	Molecular Weight:	500.334451 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: YSPAKCFRSSBJJK-KHXPSBENSA-M

221905-46-0

2'-(N-PENTYLTHIO)ACETOPHENONE (0 suppliers)

IUPAC Name: 1-(2-pentylsulfanylphenyl)ethanone | CAS Registry Number: 1443307-48-9
Synonyms: 2'-(n-Pentylthio)acetophenone, 1-(2-(Pentylthio)phenyl)ethan-1-one, starbld0048378, SCHEMBL11497783, ZINC95739452

Molecular Formula:	C₁₃H₁₈OS	Molecular Weight:	222.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KVNGIITZGPOZAS-UHFFFAOYSA-N

1443307-48-9

2'-(N-PROPYLTHIO)-2,2,2-TRIFLUOROACETOPHENONE (0 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-(2-propylsulfanylphenyl)ethanone | CAS Registry Number: 1443354-11-7
Synonyms: 2'-(n-Propylthio)-2,2,2-trifluoroacetophenone, 2,2,2-Trifluoro-1-(2-(propylthio)phenyl)ethan-1-one, starbld0048104, ZINC95731493

Molecular Formula:	C₁₁H₁₁F₃OS	Molecular Weight:	248.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QGLLKUZUACXZHR-UHFFFAOYSA-N

1443354-11-7

2'-(N-PROPYLTHIO)ACETOPHENONE (0 suppliers)

IUPAC Name: 1-(2-propylsulfanylphenyl)ethanone | CAS Registry Number: 70201-56-8
Synonyms: 2'-(n-Propylthio)acetophenone, SCHEMBL26942233, 1-[2-(Propylthio)phenyl]ethanone, DTXSID401302376, 1-(2-propylsulfanylphenyl)ethanone, AKOS000219628, 1-[2-(PROPYLSULFANYL)PHENYL]ETHAN-1-ONE

Molecular Formula:	C₁₁H₁₄OS	Molecular Weight:	194.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KGASDZUXYBBLRY-UHFFFAOYSA-N

70201-56-8

2'-(O)-(N-(2-AMINOETHYL)CARBAMOYLETHYL)PHOSPHONO-N(6)-(N-(2-AMINOETHYL)CARBAMOYLETHYL)NICOTINAMIDE ADENINE DINUCLEOTIDE (4 suppliers)

IUPAC Name: (2R,3R,4S,5R)-5-[[[[(2R,3R,4R,5R)-4-[[3-(2-aminoethylamino)-3-oxopropoxy]-hydroxyphosphoryl]oxy-5-[6-[[3-(2-aminoethylamino)-3-oxopropyl]amino]purin-9-yl]-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxymethyl]-2-(3-carbamoylpyridin-1-ium-1-yl)-4-hydroxyoxolan-3-olate | CAS Registry Number: 95754-68-0
Synonyms: Acpacnad, CID125841, 2'-(O)-(N-(2-Aminoethyl)carbamoylethyl)phosphono-N(6)-(N-(2-aminoethyl)carbamoylethyl)NAD, Adenosine 5'-(trihydrogen diphosphate), N-(3-((2-aminoethyl)amino)-3-oxopropyl)-, 2'-(3-((2-aminoethyl)amino)-3-oxopropyl hydrogen phosphate), 5'-5'-ester with 3-(aminocarbonyl)-1-beta-D-ribofuranosylpyridinium hydroxide, inner salt

Molecular Formula:	C₃₁H₄₈N₁₁O₁₉P₃	Molecular Weight:	971.696403 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	25

InChIKey: GBXVAPUDNZDFFU-GNWATBQQSA-N

95754-68-0

2'-(O-((2-(DIETHYLAMINO)ETHYL)AMINO)PHENYL)-2-(P-NITROPHENYL)-ACETANILIDE (5 suppliers)

IUPAC Name: N-[2-[2-(2-diethylaminoethylamino)phenyl]phenyl]-2-(4-nitrophenyl)acetamide | CAS Registry Number: 76751-74-1
Synonyms: CHEBI:362559, CID53528, LS-10642, 2'-(o-((2-(Diethylamino)ethyl)amino)phenyl)-2-(p-nitrophenyl)acetanilide, 2-(N-((p-Nitrophenyl)acetyl)amino)-2'-(N-((diethylamino)ethyl)amino)biphenyl, ACETANILIDE, 2'-(o-((2-(DIETHYLAMINO)ETHYL)AMINO)PHENYL)-2-(p-NITROPHENYL)-, N-[2'-(2-Diethylamino-ethylamino)-biphenyl-2-yl]-2-(4-nitro-phenyl)-acetamide

Molecular Formula:	C₂₆H₃₀N₄O₃	Molecular Weight:	446.541400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DJJUPDBEIJRGDO-UHFFFAOYSA-N

76751-74-1

2'-(O-CHLORO-A-PIPERIDIN-1-YLBENZYLIDENE)HEXADECANE-1-SULFOHYDRAZIDE (5 suppliers)

IUPAC Name: N-[(E)-[(2-chlorophenyl)-piperidin-1-ylmethylidene]amino]hexadecane-1-sulfonamide | CAS Registry Number: 18118-66-6
Synonyms: EINECS 242-009-4, CID6165492, 2'-(o-Chloro-alpha-piperidinobenzylidene)hexadecane-1-sulphohydrazide

Molecular Formula:	C₂₈H₄₈ClN₃O₂S	Molecular Weight:	526.217620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BRRMAQWVYIJRQU-SJCQXOIGSA-N

18118-66-6

2'-(o-chloro-alpha-piperidinobenzylidene)hexadecane-1-sulphohydrazide (1 supplier)

IUPAC Name: (2S,3R,4R,5S)-3-amino-2,4,5-trihydroxyhexanal | CAS Registry Number: 18118-75-7
Synonyms: 3-Amino-3,6-dideoxy-L-glucose

Molecular Formula:	C₆H₁₃NO₄	Molecular Weight:	163.173 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: DTSSDPFTHGBSDX-FSIIMWSLSA-N

18118-75-7

2'-(O-METHYL)-5-IODOURIDINE (13 suppliers)

IUPAC Name: 1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-5-iodopyrimidine-2,4-dione | CAS Registry Number: 34218-84-3
Synonyms: 5-Iodo-2'-O-methyluridine, 2'-O-Methyl-5-Iodo-Uridine, SCHEMBL15367277, MolPort-028-720-510, AKOS024463672, AK163054, 1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-5-iodopyrimidine-2,4(1H,3H)-dione

Molecular Formula:	C₁₀H₁₃IN₂O₆	Molecular Weight:	384.124490 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PLVDDNNLEWFJNQ-JXOAFFINSA-N

34218-84-3

2'-(O-METHYL)-5-METHYLCYTIDINE (11 suppliers)

IUPAC Name: 4-amino-1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-5-methylpyrimidin-2-one | CAS Registry Number: 113886-70-7
Synonyms: SureCN659090, 2'-O-Methyl-5-methylcytidine, CTK8E4105, BRD-K51246933-001-01-2

Molecular Formula:	C₁₁H₁₇N₃O₅	Molecular Weight:	271.269780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CNVRVGAACYEOQI-FDDDBJFASA-N

113886-70-7

2'-(O-METHYL)-5-METHYLCYTIDINE, [3H]- (0 suppliers)

2086328-34-7

2'-(O-METHYL)-ADENOSINE, [8-3H(N)]- (0 suppliers)

2086328-21-2

2'-(O-METHYL)-GUANOSINE (0 suppliers)

847649-30-3

2'-(O-METHYL)-GUANOSINE, [8-3H(N)]- (0 suppliers)

2086327-68-4

2'-(O-METHYL)-INOSINE (12 suppliers)

IUPAC Name: 9-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 3881-21-8
Synonyms: 2'-O-methylinosine, SureCN658713, CHEBI:68467, CTK8F4496, AG-F-36972

Molecular Formula:	C₁₁H₁₄N₄O₅	Molecular Weight:	282.252660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HPHXOIULGYVAKW-IOSLPCCCSA-N

3881-21-8

2'-(O-METHYL)-INOSINE, [8-3H(N)]- (0 suppliers)

2086328-12-1

2'-(OCTAMETHYLENEIMINO)-5'-(4-METHOXYTRITYL)-3'-DEOXYTHYMIDINE (2 suppliers)

IUPAC Name: 1-[(2R,3R,5S)-3-(azonan-1-yl)-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 134963-41-0
Synonyms: AIDS002389, 2'OctaCH2imino-5'(4MeOtrityl)dT, AIDS-002389, CID452794, 2'-(Octamethyleneimino)-5'-(4-methoxytrityl)-3'-deoxythymidine, Uridine, 2',3'-dideoxy-5'-O-((4-methoxyphenyl)diphenylmethyl)-5-methyl-2'-(octahydro-1H-azonin-1-yl)-, Uridine, 2',3'-dideoxy-5'-O-[(4-methoxyphenyl)diphenylmethyl]-5-methyl-2'-(octahydro-1H-azonin-1-yl)-

Molecular Formula:	C₃₈H₄₅N₃O₅	Molecular Weight:	623.781000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YWMXEYGATBVZFA-GABYNLOESA-N

134963-41-0

2'-(p-Tolylcarbamoyl)-[1,1'-biphenyl]-2-carboxylic acid (2 suppliers)

IUPAC Name: 2-[2-[(4-methylphenyl)carbamoyl]phenyl]benzoic acid | CAS Registry Number: 24013-64-7
Synonyms: MFPNPSMSLMMAGU-UHFFFAOYSA-N, 2'-(p-tolylcarbamoyl)-[1,1'-biphenyl]-2-carboxylic acid, 2'-(4-toluidinocarbonyl)[1,1'-biphenyl]-2-carboxylic acid, MLS000697352, AC1M2G6L, Oprea1_635418, CHEMBL1895370, MolPort-002-743-316, HMS2558B16, ZINC2702312, STK664831, AKOS003257024, MCULE-5696583978, SMR000238001, ST4129016, AE-842/33003046, 2-[2-[(4-methylphenyl)carbamoyl]phenyl]benzoic acid, 2-{2-[N-(4-methylphenyl)carbamoyl]phenyl}benzoic acid, F1693-0024, 2'-[(4-methylphenyl)carbamoyl]biphenyl-2-carboxylic acid

Molecular Formula:	C₂₁H₁₇NO₃	Molecular Weight:	331.371 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MFPNPSMSLMMAGU-UHFFFAOYSA-N

24013-64-7

2'-(P-TOSYL)(3,4,5-TRIMETHOXYBENZO)HYDRAZIDE (6 suppliers)

IUPAC Name: 3,4,5-trimethoxy-N'-(4-methylphenyl)sulfonylbenzohydrazide | CAS Registry Number: 13513-93-4
Synonyms: NSC92966, CID83543, EINECS 236-851-1, ZINC01603925, PB45788234, 2'-(p-Tosyl)(3,4,5-trimethoxybenzo)hydrazide

Molecular Formula:	C₁₇H₂₀N₂O₆S	Molecular Weight:	380.415500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ACDYWAIEHULRGT-UHFFFAOYSA-N

13513-93-4

2'-(PHENYLAMINO)-3'-CHLORO-6'-(DIETHYLAMINO)SPIRO[ISOBENZOFURAN-1[3H],9'-[9H]XANTHENE]-3-ONE (3 suppliers)

IUPAC Name: 2'-anilino-3'-chloro-6'-(diethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 85443-45-4
Synonyms: AC1MWRAR, SureCN6290173, STOCK1S-16503, CTK5F5025, MolPort-002-541-119, EINECS 287-237-5, STL322877, AG-H-43778, MCULE-8623125840, 2'-Anilino-3'-chloro-6'-(diethylamino)spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one, 2'-anilino-3'-chloro-6'-(diethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one, 3'-chloro-6'-(diethylamino)-2'-(phenylamino)-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one, 2-Anilino-3-chloro-6-diethylaminofluoran;2'-Anilino-3'-chloro-6'-(diethylamino)fluoran;3-Diethylamino-6-chloro-7-anilinofluoran;3'-(Diethylamino)-6'-chloro-7'-(phenylamino)fluoran;7'-Anilino-6'-chloro-3'-(diethylamino)fluoran, Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one,3'-chloro-6'-(diethylamino)-2'-(phenylamino)-

Molecular Formula:	C₃₀H₂₅ClN₂O₃	Molecular Weight:	496.984100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MWQVWKAVNPGBJR-UHFFFAOYSA-N

85443-45-4

2'-(PHENYLAMINO)-6'-(DIBUTYLAMINO)-3'-METHOXYSPIRO[ISOBENZOFURAN-1(3H),9'-[9H]XANTHENE]-3-ONE (3 suppliers)

IUPAC Name: 2'-anilino-6'-(dibutylamino)-3'-methoxyspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 85223-20-7
Synonyms: EINECS 286-374-8, 2'-Anilino-6'-(dibutylamino)-3'-methoxyspiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one

Molecular Formula:	C₃₅H₃₆N₂O₄	Molecular Weight:	548.671340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KYEZYEYYNOJEDM-UHFFFAOYSA-N

85223-20-7

2'-(PHENYLAMINO)-6'-(DIETHYLAMINO)-3'-METHOXYSPIRO[ISOBENZOFURAN-1(3H)-9'[9H]-XANTHENE]-3-ONE (3 suppliers)

IUPAC Name: 2'-anilino-6'-(diethylamino)-3'-methoxyspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 73852-10-5
Synonyms: EINECS 277-623-1, 2'-Anilino-6'-(diethylamino)-3'-methoxyspiro(isobenzofuran-1(3H)-9'(9H)-xanthene)-3-one

Molecular Formula:	C₃₁H₂₈N₂O₄	Molecular Weight:	492.565020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FUBCSXKECSPVJD-UHFFFAOYSA-N

73852-10-5

2'-(PHENYLAMINO)-6'-[ETHYL(P-TOLYL)AMINO]-3'-METHOXYSPIRO[ISOBENZOFURAN-1(3H),9'-[9H]XANTHENE]-3-ONE (5 suppliers)

IUPAC Name: 2'-anilino-6'-(N-ethyl-4-methylanilino)-3'-methoxyspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 85223-22-9
Synonyms: EINECS 286-376-9, 2'-Anilino-6'-(ethyl(p-tolyl)amino)-3'-methoxyspiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one

Molecular Formula:	C₃₆H₃₀N₂O₄	Molecular Weight:	554.634400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UFWMJNGNDZLVJI-UHFFFAOYSA-N

85223-22-9

2'-(Phenyldiazenyl)-[1,1':4',1"-terphenyl]-4,4"-dicarboxylic acid (4 suppliers)

1435279-35-8

2'-(Piperazin-1-yl)-3,4,5,6-tetrahydro-2,3'-bipyridine (4 suppliers)

IUPAC Name: 1-[3-(2,3,4,5-tetrahydropyridin-6-yl)pyridin-2-yl]piperazine | CAS Registry Number: 1352502-71-6
Synonyms: ZINC72216353, AKOS027451230, 2'-Piperazin-1-yl-3,4,5,6-tetrahydro-[2,3']bipyridinyl

Molecular Formula:	C₁₄H₂₀N₄	Molecular Weight:	244.342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VSDFUHOHJUERNQ-UHFFFAOYSA-N

1352502-71-6

2'-(SULFOMETHYL)ISONICOTINOHYDRAZIDE,MONOSODIUM SALT (3 suppliers)

IUPAC Name: [2-(pyridine-4-carbonyl)hydrazinyl]methanesulfonic acid; sodium | CAS Registry Number: 3804-89-5
Synonyms: Neoiscotin, Neotizide, Neotizide sodium salt, Neo-tizide sodium salt, isoniazid sodium methanesulfonate, Sodium isoniazid methanesulfonate, Sodium methanesulfonate isoniazid, NSC81103, WLN: T6NJ DVMM1SWO &-NA-, Isonicotinic acid hydrazide methane sulfonate, Isonicotinic acid, 2-(sulfomethyl)hydrazide monosodium salt, 4-Pyridinecarboxylic acid, 2-(sulfomethyl)hydrazide, monosodium salt, ISONICOTINIC ACID, 2-(SULFOMETHYL)HYDRAZIDE, SODIUM SALT

Molecular Formula:	C₇H₉N₃NaO₄S	Molecular Weight:	254.218830 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LFECASOMFZKQEQ-UHFFFAOYSA-N

3804-89-5

2'-(SULPHINOMETHYL)ISONICOTINOHYDRAZIDE,MONOSODIUM SALT (5 suppliers)

IUPAC Name: sodium [2-(pyridine-4-carbonyl)hydrazinyl]methanesulfinate | CAS Registry Number: 13573-98-3
Synonyms: EINECS 237-005-4, 2'-(Sulphinomethyl)isonicotinohydrazide, monosodium salt

Molecular Formula:	C₇H₈N₃NaO₃S	Molecular Weight:	237.211490 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OBPRAPDIPSFSOG-UHFFFAOYSA-M

13573-98-3

2'-(tert-Butoxycarbonyl)-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]-1'-carboxylic acid (1 supplier)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl]spiro[1,3-dihydroisoquinoline-4,1'-cyclopropane]-1-carboxylic acid | CAS Registry Number: 2171799-97-4
Synonyms: 2'-[(tert-butoxy)carbonyl]-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]-1'-carboxylic acid, 2-[(2-methylpropan-2-yl)oxycarbonyl]spiro[1,3-dihydroisoquinoline-4,1'-cyclopropane]-1-carboxylic acid, starbld0035426, AKOS034130762, AT25074, EN300-697466, Z2894685761

Molecular Formula:	C₁₇H₂₁NO₄	Molecular Weight:	303.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MWWPGTALMINHLC-UHFFFAOYSA-N

2171799-97-4

2'-(tert-Butoxycarbonyl)-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]-7'-carboxylic acid (1 supplier)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl]spiro[1,3-dihydroisoquinoline-4,1'-cyclopropane]-7-carboxylic acid | CAS Registry Number: 1203686-65-0
Synonyms: 2'-[(tert-butoxy)carbonyl]-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]-7'-carboxylicacid, AT36362, EN300-12583279, Z2049711975, 2'-(TERT-BUTOXYCARBONYL)-2',3'-DIHYDRO-1'H-SPIRO[CYCLOPROPANE-1,4'-ISOQUINOLINE]-7'-CARBOXYLIC ACID, 2'-[(tert-butoxy)carbonyl]-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]-7'-carboxylic acid

Molecular Formula:	C₁₇H₂₁NO₄	Molecular Weight:	303.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LWJIBRQJWPELCU-UHFFFAOYSA-N

1203686-65-0

2'-(tert-Butoxycarbonyl)-3',4'-dihydro-2'H-spiro[cyclobutane-1,1'-pyrrolo[1,2-a]pyrazine]-3-carboxylic acid (2 suppliers)

2241142-50-5

2'-(tert-Butoxycarbonyl)-3',4'-dihydro-2'H-spiro[cyclobutane-1,1'-pyrrolo[1,2-a]pyrazine]-6'-carboxylic acid (1 supplier)

2243509-90-0

2'-(tert-Butoxycarbonyl)-3',4'-dihydro-2'H-spiro[oxetane-3,1'-pyrrolo[1,2-a]pyrazine]-6'-carboxylic acid (1 supplier)

2375261-51-9

2'-(tert-Butoxycarbonyl)-4,5-dihydro-2H-spiro[furan-3,1'-isoindoline]-5-carboxylic acid (3 suppliers)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl]spiro[1H-isoindole-3,4'-oxolane]-2'-carboxylic acid | CAS Registry Number: 1250994-49-0
Synonyms: AKOS027428956, AM804903, 2'-(tert-butoxycarbonyl)-4,5-dihydro-2H-spiro[furan-3,1'-isoindoline]-5-carboxylicacid

Molecular Formula:	C₁₇H₂₁NO₅	Molecular Weight:	319.357 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TYDOYFQYGSLGHE-UHFFFAOYSA-N

1250994-49-0

2'-(tert-butyl(phenyl)phosphino)-N2,N6-dimethyl-[1,1'-biphenyl]-2,6-diamine (2 suppliers)

2703202-81-5

2'-(tert-Butyl) 3'-methyl (3'S,3a'S,4'S,7'S,7a'R)-hexahydrospiro[cyclopropane-1,5'-[4,7]methanoisoindole]-2',3'(3'H)-dicarboxylate (0 suppliers)

2892292-19-0

2'-(tert-Butyl)-4',6'-dihydrospiro[piperidine-4,5'-pyrazolo[3,4-c]pyridin]-7'(2'H)-one hydrochloride (3 suppliers)

IUPAC Name: 2-tert-butylspiro[4,6-dihydropyrazolo[3,4-c]pyridine-5,4'-piperidine]-7-one;hydrochloride | CAS Registry Number: 1374258-13-5
Synonyms: SCHEMBL2671101, WEUHMBVHNLAESA-UHFFFAOYSA-N, AKOS027331945, AK332542, 2'-(TERT-BUTYL)-4',6'-DIHYDROSPIRO[PIPERIDINE-4,5'-PYRAZOLO[3,4-C]PYRIDIN]-7'(2'H)-ONE HCL, 2'-tert-butyl-4',6'-dihydrospiro[piperidine-4,5'-pyrazolo[3,4-c]pyridin]-7'(2'H)-one hydrochloride salt, 2'-tert-butyl-4',6'-dihydrospiro[piperidine-4,5'-pyrazolo[3,4-c]pyridine]-7'(2'H)-one hydrochloride salt

Molecular Formula:	C₁₄H₂₃ClN₄O	Molecular Weight:	298.815 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WEUHMBVHNLAESA-UHFFFAOYSA-N

1374258-13-5

2'-(TERT-BUTYL)-6'-(DIETHYLAMINO)SPIRO[ISOBENZOFURAN-1(3H),9'-[9H]XANTHENE]-3-ONE (5 suppliers)

IUPAC Name: (3R)-2'-tert-butyl-6'-(diethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 72884-85-6
Synonyms: EINECS 276-960-1, CID3085870, 2'-(tert-Butyl)-6'-(diethylamino)spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 6'-(diethylamino)-2'-(1,1-dimethylethyl)-

Molecular Formula:	C₂₈H₂₉NO₃	Molecular Weight:	427.534760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IZWGKTMUBBOVFP-MUUNZHRXSA-N

72884-85-6

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