((2-Bromoallyl)oxy)(tert-butyl)dimethylsilane,((2-Bromoallyl)oxy)(tert-butyl)diphenylsilane Suppliers & Manufacturers

CHEMICAL products : Other

1151 to 1200 of 304199 results Page:

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PRODUCT NAME

CAS Registry Number

((2-Bromoallyl)oxy)(tert-butyl)dimethylsilane (1 supplier)

293313-66-3

((2-Bromoallyl)oxy)(tert-butyl)diphenylsilane (1 supplier)

IUPAC Name: 2-bromoprop-2-enoxy-tert-butyl-diphenylsilane | CAS Registry Number: 854735-53-8
Synonyms: [(2-bromoprop-2-en-1-yl)oxy](tert-butyl)diphenylsilane

Molecular Formula:	C₁₉H₂₃BrOSi	Molecular Weight:	375.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LAOZCILZSOTORI-UHFFFAOYSA-N

854735-53-8

((2-Bromobenzyl)imino)(methyl)(phenyl)-l6-sulfanone (1 supplier)

654083-82-6

((2-bromobenzyl)oxy)triisopropylsilane (0 suppliers)

195624-82-9

((2-Bromophenyl)imino)(methyl)(phenyl)-l6-sulfanone (1 supplier)

257955-77-4

((2-Chloro-3-mercaptophenyl)imino)dimethyl-l6-sulfanone (1 supplier)

2810768-73-9

((2-Chloro-4-nitrophenyl)ethynyl)trimethylsilane (2 suppliers)

IUPAC Name: 2-(2-chloro-4-nitrophenyl)ethynyl-trimethylsilane | CAS Registry Number: 1533424-83-7
Synonyms: ((2-chloro-4-nitrophenyl)ethynyl)trimethylsilane, SCHEMBL15544241, PSWFBSCVDYJHGT-UHFFFAOYSA-N, ZINC216514415, Benzene, 2-chloro-4-nitro-1-[2-(trimethylsilyl)ethynyl]-

Molecular Formula:	C₁₁H₁₂ClNO₂Si	Molecular Weight:	253.757 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PSWFBSCVDYJHGT-UHFFFAOYSA-N

1533424-83-7

((2-Chloro-6-(methoxymethoxy)-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-1-yl)ethynyl)triisopropylsilane (1 supplier)

2771460-20-7

((2-Chloro-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-1-yl)ethynyl)triisopropylsilane (1 supplier)

2856022-05-2

((2-CHLORO-9-ACRIDINYL)THIO)ACETIC ACID COMPD. WITHMORPHOLINE (1:1) (5 suppliers)

IUPAC Name: 2-(2-chloroacridin-9-yl)sulfanylacetate; morpholin-4-ium | CAS Registry Number: 106636-58-2
Synonyms: CID60158, LS-11235, ((2-Chloro-9-acridinyl)thio)acetic acid compd. with morpholine (1:1), ACETIC ACID, ((2-CHLORO-9-ACRIDINYL)THIO)-, compd. with MORPHOLINE (1:1)

Molecular Formula:	C₁₉H₁₉ClN₂O₃S	Molecular Weight:	390.883760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OSGPMSDOZQNOIW-UHFFFAOYSA-N

106636-58-2

((2-Chlorophenyl)imino)(methyl)(phenyl)-l6-sulfanone (1 supplier)

858036-38-1

((2-Cyclopropyl-4-phenylquinolin-3-yl)methyl)triphenylphosphonium bromide (3 suppliers)

2828438-25-9

((2-DIMETHYLPHENYLSILYL)ETHYLTHIO)ETHYLAMINE (3 suppliers)

IUPAC Name: 2-[2-[dimethyl(phenyl)silyl]ethylsulfanyl]ethanamine | CAS Registry Number: 81633-87-6
Synonyms: Sdk 103, SDK-103, CID128464, ((2-Dimethylphenylsilyl)ethylthio)ethylamine, Ethanamine, 2-((2-(dimethylphenylsilyl)ethyl)thio)-

Molecular Formula:	C₁₂H₂₁NSSi	Molecular Weight:	239.452340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GPISQLOWKFIFLS-UHFFFAOYSA-N

81633-87-6

((2-Fluoro-5-(trifluoromethyl)phenyl)ethynyl)trimethylsilane (0 suppliers)

IUPAC Name: 2-[2-fluoro-5-(trifluoromethyl)phenyl]ethynyl-trimethylsilane | CAS Registry Number: 1188446-61-8
Synonyms: ((2-fluoro-5-(trifluoromethyl)phenyl)ethynyl)trimethylsilane, SCHEMBL4375946

Molecular Formula:	C₁₂H₁₂F₄Si	Molecular Weight:	260.307 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VVFWPBUIEABWJO-UHFFFAOYSA-N

1188446-61-8

((2-Fluoro-5-nitrophenyl)ethynyl)trimethylsilane (2 suppliers)

IUPAC Name: 2-(2-fluoro-5-nitrophenyl)ethynyl-trimethylsilane | CAS Registry Number: 77123-61-6
Synonyms: ((2-fluoro-5-nitrophenyl)ethynyl)trimethylsilane, SCHEMBL643730, SMRCYJAYINPOKU-UHFFFAOYSA-N, AX8341428, (2-fluoro-5-nitrophenylethynyl)trimethylsilane, [(2-fluoro-5-nitrophenyl)ethynyl](trimethyl)silane

Molecular Formula:	C₁₁H₁₂FNO₂Si	Molecular Weight:	237.305 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SMRCYJAYINPOKU-UHFFFAOYSA-N

77123-61-6

((2-Fluoro-6-(methoxymethoxy)-8-vinylnaphthalen-1-yl)ethynyl)triisopropylsilane (1 supplier)

2812580-45-1

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

2503307-87-5

((2-Fluorophenyl)imino)(methyl)(phenyl)-l6-sulfanone (1 supplier)

862850-58-6

((2-Fluorophenyl)sulfonyl)alanine (5 suppliers)

IUPAC Name: 2-[(2-fluorophenyl)sulfonylamino]propanoic acid | CAS Registry Number: 1008050-74-5
Synonyms: 2-(2-fluorobenzenesulfonamido)propanoic acid, ((2-fluorophenyl)sulfonyl)alanine, (2S)-2-{[(2-fluorophenyl)sulfonyl]amino}propanoic acid, 2-[(2-fluorophenyl)sulfonylamino]propanoic Acid, AC1MOBCE, AC1Q2BOT, AKOS000264533, AKOS016055004, MCULE-8112585247, NE23121, EU-0015588, EN300-08387, Z45674807, F0920-4297

Molecular Formula:	C₉H₁₀FNO₄S	Molecular Weight:	247.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XEWYRRHRYVLKKL-UHFFFAOYSA-N

1008050-74-5

((2-Fluorophenyl)sulfonyl)leucine (4 suppliers)

IUPAC Name: 2-[(2-fluorophenyl)sulfonylamino]-4-methylpentanoic acid | CAS Registry Number: 1041437-98-2
Synonyms: ((2-fluorophenyl)sulfonyl)leucine, AC1NANMI, SCHEMBL7065916, CTK6A6652, AKOS000128381, AKOS016055005, MCULE-8460915629, 2-[(2-fluorophenyl)sulfonylamino]-4-methylpentanoic acid, F1408-0225, 2-{[(2-FLUOROPHENYL)SULFONYL]AMINO}-4-METHYLPENTANOIC ACID

Molecular Formula:	C₁₂H₁₆FNO₄S	Molecular Weight:	289.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DNXZNZQLHQZNLP-UHFFFAOYSA-N

1041437-98-2

((2-Fluorophenyl)sulfonyl)proline (4 suppliers)

IUPAC Name: 1-(2-fluorophenyl)sulfonylpyrrolidine-2-carboxylic acid | CAS Registry Number: 1007962-28-8
Synonyms: ((2-fluorophenyl)sulfonyl)proline, 1-(2-fluorobenzenesulfonyl)pyrrolidine-2-carboxylic acid, 1-(2-Fluoro-benzenesulfonyl)-pyrrolidine-2-carboxylic acid, (2S)-1-(2-Fluorobenzenesulfonyl)pyrrolidine-2-carboxylic acid, 1212433-32-3, AC1MWMZ0, AC1Q74K4, 1-(2-fluorophenyl)sulfonylpyrrolidine-2-carboxylic Acid, CTK7I9790, AKOS000117177, AKOS017264105, MCULE-8997794412, EN300-04677, SR-01000039475, SR-01000039475-1, Z45681527, 1-(2-fluorophenylsulfonyl)pyrrolidine-2-carboxylic acid, F9995-0612

Molecular Formula:	C₁₁H₁₂FNO₄S	Molecular Weight:	273.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MMRFYVHZNFNROR-UHFFFAOYSA-N

1007962-28-8

((2-Hydroxy-5-iodo-1H-indol-3-yl)diazenyl)(pyridin-4-yl)methanone (2 suppliers)

IUPAC Name: N-[(2-hydroxy-5-iodo-1H-indol-3-yl)imino]pyridine-4-carboxamide | CAS Registry Number: 52540-99-5
Synonyms: 3-(isonicotinylhydrazidyl)-5-iodo-2-oxoindoline, ZINC6473331, MFCD00955241, AKOS022170082, MS-8928, (Z)-N'-(5-iodo-2-oxoindolin-3-ylidene)isonicotinohydrazide, N-[(2-hydroxy-5-iodo-1H-indol-3-yl)imino]pyridine-4-carboxamide, N'-[(3Z)-5-iodo-2-oxo-2,3-dihydro-1H-indol-3-ylidene]pyridine-4-carbohydrazide

Molecular Formula:	C₁₄H₉IN₄O₂	Molecular Weight:	392.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MBCWFZIYMSFARC-UHFFFAOYSA-N

52540-99-5

((2-HYDROXYETHYL)METHYLTHIOCARBAMOYL)-PHOSPHORAMIDOTHIOIC ACID O,O-DIMETHYL ESTER (2 suppliers)

IUPAC Name: 3-dimethoxyphosphinothioyl-1-(2-hydroxyethyl)-1-methylthiourea | CAS Registry Number: 17702-63-5
Synonyms: Stauffer B-10288, B 10288, ENT 27,239, BRN 1875472, AI3-27239, Phosphoramidothioic acid, (((2-hydroxyethyl)methylamino)thioxomethyl)-, O,O-dimethyl ester, Phosphoramidothioic acid, ((2-hydroxyethyl)methylthiocarbamoyl)-, O,O-dimethyl ester, AC1MHX9N, CTK4D6395, AG-E-27388, LS-107425, 3-dimethoxyphosphinothioyl-1-(2-hydroxyethyl)-1-methylthiourea

Molecular Formula:	C₆H₁₅N₂O₃PS₂	Molecular Weight:	258.298662 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HUSWYLCFUROMJM-UHFFFAOYSA-N

17702-63-5

((2-Indol-3-ylethyl)amino)((3-(trifluoromethyl)phenyl)amino)methane-1-thione (2 suppliers)

IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-3-[3-(trifluoromethyl)phenyl]thiourea | CAS Registry Number: 404902-48-3
Synonyms: ((2-INDOL-3-YLETHYL)AMINO)((3-(TRIFLUOROMETHYL)PHENYL)AMINO)METHANE-1-THIONE, 1-[2-(1H-indol-3-yl)ethyl]-3-[3-(trifluoromethyl)phenyl]thiourea, ZINC04561651, AC1MEE6E, CTK8A7416, MolPort-002-931-643, ZINC4561651, MFCD02921363, STK022363, AKOS005379334, MCULE-4133678359, MS-9925, HE234498, ST50953131, AB01331309-02

Molecular Formula:	C₁₈H₁₆F₃N₃S	Molecular Weight:	363.402 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CJEVRMPHQPOZMO-UHFFFAOYSA-N

404902-48-3

((2-Indol-3-ylethyl)amino)((4-methoxyphenyl)amino)methane-1-thione (0 suppliers)

((2-Iodophenyl)imino)(methyl)(phenyl)-l6-sulfanone (1 supplier)

1140233-89-1

((2-METHOXY-4-NITROPHENYL)AMINO)-N-(((2,4,5-TRICHLOROPHENYL)SULFONYL)AMINO)FORMAMIDE (1 supplier)

IUPAC Name: 1-(2-methoxy-4-nitrophenyl)-3-[(2,4,5-trichlorophenyl)sulfonylamino]urea | CAS Registry Number: 902687-67-6
Synonyms: MFCD05117305, ZINC35623038, 1-(2-methoxy-4-nitrophenyl)-3-[(2,4,5-trichlorophenyl)sulfonylamino]urea, AKOS022170590, MS-9912, 1-(2-methoxy-4-nitrophenyl)-3-(2,4,5-trichlorobenzenesulfonamido)urea

Molecular Formula:	C₁₄H₁₁Cl₃N₄O₆S	Molecular Weight:	469.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BKSWTEHXYXWHIB-UHFFFAOYSA-N

902687-67-6

((2-METHOXYPHENYL)AMINO)ETHANETHIOIC ACID S-1H-BENZO[D]IMIDAZOL-2-YL ESTER (3 suppliers)

IUPAC Name: S-(1H-benzimidazol-2-yl) 2-(2-methoxyanilino)ethanethioate | CAS Registry Number: 83408-81-5
Synonyms: BRN 4541457, CID3068387, LS-65730, ((2-Methoxyphenyl)amino)ethanethioic acid S-1H-benzimidazol-2-yl ester, Ethanethioic acid, ((2-methoxyphenyl)amino)-, S-1H-benzimidazol-2-yl ester

Molecular Formula:	C₁₆H₁₅N₃O₂S	Molecular Weight:	313.374200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JGFCKIAZPDBSRA-UHFFFAOYSA-N

83408-81-5

((2-Methoxyphenyl)imino)(methyl)(phenyl)-l6-sulfanone (1 supplier)

257955-79-6

((2-METHYLPHENYL)IMINO)(TRIPHENYL)PHOSPHORANE (0 suppliers)

IUPAC Name: (2-methylphenyl)imino-triphenyl-$l^{5}-phosphane | CAS Registry Number: 37029-96-2
Synonyms: ((2-Methylphenyl)imino)(triphenyl)phosphorane, 35843-74-4, ST4024744, NSC158471, AC1Q4TSO, AC1L40C6, CTK4H5443, (2-methylphenyl)imino-triphenyl-, MolPort-001-764-531, KST-1A4305, EINECS 252-751-0, AR-1A0013, STK672524, AKOS001706926, AG-F-24523, MCULE-4917263359, NSC-158471, 2-Methyl-N-(triphenylphosphoranylidene)aniline, [(2-methylphenyl)azamethylene]triphenylphosphine, Benzenamine,2-methyl-N-(triphenylphosphoranylidene)-

Molecular Formula:	C₂₅H₂₂NP	Molecular Weight:	367.422642 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BRVKYNOLBGVHFJ-UHFFFAOYSA-N

37029-96-2

((2-Methyltetrahydrofuran-3-yl)methyl)hydrazine (1 supplier)

1512624-03-1

((2-MORPHOLIN-4-YL-5-(TRIFLUOROMETHYL)PHENYL)AMINO)(BENZYLAMINO)METHANE-1-THIONE (1 supplier)

IUPAC Name: 1-benzyl-3-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]thiourea | CAS Registry Number: 1022390-94-8
Synonyms: 1-(BENZYL)-3-(2-MORPHOLIN-4-YL-5-(TRIFLUOROMETHYL)PHENYL)THIOUREA, 1-benzyl-3-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]thiourea, 1-benzyl-3-[2-(morpholin-4-yl)-5-(trifluoromethyl)phenyl]thiourea, MFCD04154178, STL560076, AKOS022170520, MS-9872, Z45764337

Molecular Formula:	C₁₉H₂₀F₃N₃OS	Molecular Weight:	395.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VJLPISLRNCYMPN-UHFFFAOYSA-N

1022390-94-8

((2-Morpholin-4-Ylethyl)amino)(phenylamino)methane-1-Thione (10 suppliers)

IUPAC Name: 1-(2-morpholin-4-ylethyl)-3-phenylthiourea | CAS Registry Number: 57723-02-1
Synonyms: CBMicro_042205, NCIOpen2_007232, Oprea1_423054, MolPort-000-421-802, MolPort-002-366-298, MolPort-004-826-667, NSC105695, TCMDC-123845, HMS1611N06, WLN: T6N DOTJ A2MYUS&MR, BRN 0019077, CID722642, STK144112, ZINC19681250, BIM-0041926.P001, LS-160551, 1-(2-(4-Morpholino)ethyl)-3-phenyl-2-thiourea, 1-[2-(morpholin-4-yl)ethyl]-3-phenylthiourea, Urea, 1-(2-(4-morpholino)ethyl)-3-phenyl-2-thio-, 1-[2-(4-Morpholino)ethyl]-3-phenyl-2-thiourea

Molecular Formula:	C₁₃H₁₉N₃OS	Molecular Weight:	265.374460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ULYUELUHTXYHQQ-UHFFFAOYSA-N

57723-02-1

((2-MORPHOLIN-4-YLETHYL)AMINO)(PHENYLAMINO)METHANE-1-THIONE, 95% (1 supplier)

((2-NITROPHENYL)SULFONYL)(2-THIENYLMETHYL)AMINE (1 supplier)

IUPAC Name: 2-nitro-N-(thiophen-2-ylmethyl)benzenesulfonamide | CAS Registry Number: 546062-89-9
Synonyms: 2-nitro-N-(thiophen-2-ylmethyl)benzenesulfonamide, 2-nitro-N-[(thiophen-2-yl)methyl]benzene-1-sulfonamide, Cambridge id 7264157, MFCD03391989, STK432604, AKOS003274570, NCGC00340455-01, MS-11134, AB01333415-02, SR-01000256723, SR-01000256723-1

Molecular Formula:	C₁₁H₁₀N₂O₄S₂	Molecular Weight:	298.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RSNGUGHWITUZDT-UHFFFAOYSA-N

546062-89-9

((2-OXO-3-(1H-TETRAZOL-5-YL)-2H-1-BENZOPYRAN-8-YL)OXY)ACETIC ACID (3 suppliers)

IUPAC Name: 2-[2-oxo-3-(2H-tetrazol-5-yl)chromen-8-yl]oxyacetic acid | CAS Registry Number: 103876-48-8
Synonyms: CID3025529, LS-12660, (2-Oxo-3-(1H-tetrazol-5-yl)-2H-chromene-8-yloxy)acetic acid, ((2-Oxo-3-(1H-tetrazol-5-yl)-2H-1-benzopyran-8-yl)oxy)acetic acid, Acetic acid, ((2-oxo-3-(1H-tetrazol-5-yl)-2H-1-benzopyran-8-yl)oxy)-

Molecular Formula:	C₁₂H₈N₄O₅	Molecular Weight:	288.215720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XCBRQIYJYRWEFW-UHFFFAOYSA-N

103876-48-8

((2-OXo-3-[4-(trifluoromethoxy)phenyl]-2h-chromen-7-yl)oxy)acetic acid (4 suppliers)

IUPAC Name: 2-[2-oxo-3-[4-(trifluoromethoxy)phenyl]chromen-7-yl]oxyacetic acid | CAS Registry Number: 951935-05-0
Synonyms: ({2-oxo-3-[4-(trifluoromethoxy)phenyl]-2H-chromen-7-yl}oxy)acetic acid, ((2-Oxo-3-[4-(trifluoromethoxy)phenyl]-2h-chromen-7-yl)oxy)acetic acid, ALBB-028338, ZX-AN052575, MFCD09850697, STK716512, ZINC11766581, AKOS004938986, MCULE-1498761870, NCGC00311770-01, AB01307337-01, acetic acid, [[2-oxo-3-[4-(trifluoromethoxy)phenyl]-2H-1-benzopyran-7-yl]oxy]-

Molecular Formula:	C₁₈H₁₁F₃O₆	Molecular Weight:	380.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: LAVPPJZFLYQNHL-UHFFFAOYSA-N

951935-05-0

((2-Phenylallyl)sulfonyl)benzene (1 supplier)

IUPAC Name: 3-(benzenesulfonyl)prop-1-en-2-ylbenzene | CAS Registry Number: 74866-37-8
Synonyms: 2-Phenylallylphenyl sulfone, [(2-phenyl-2-propenyl)sulfonyl]benzene, 3-(benzenesulfonyl)prop-1-en-2-ylbenzene, Oprea1_587729, SCHEMBL9494682, 2-Phenyl-1-phenylsulphonyl-2-propene, Benzene, 2-phenyl-2-propenyl)sulfonyl-, (2-phenylprop-2-en-1-ylsulfonyl)benzene, (1-[(Phenylsulfonyl)methyl]vinyl)benzene #, AB-337/13036028

Molecular Formula:	C₁₅H₁₄O₂S	Molecular Weight:	258.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HRTGRZSAMSNPEK-UHFFFAOYSA-N

74866-37-8

((2-PHENYLETHYL)AMINO)-N-(4-(((2-PHENYLETHYL)AMINO)CARBONYLAMINO)PHENYL)FORMAMIDE (1 supplier)

IUPAC Name: 1-(2-phenylethyl)-3-[4-(2-phenylethylcarbamoylamino)phenyl]urea | CAS Registry Number: 524933-51-5
Synonyms: MFCD01567555, STK423949, AKOS003283382, MS-7816, SR-01000255230, 1,1'-benzene-1,4-diylbis[3-(2-phenylethyl)urea], SR-01000255230-1, 1-(2-phenylethyl)-3-[4-(2-phenylethylcarbamoylamino)phenyl]urea, 1-(2-phenylethyl)-3-(4-{[(2-phenylethyl)carbamoyl]amino}phenyl)urea, N'-PHENETHYL-N-(4-{[(PHENETHYLAMINO)CARBONYL]AMINO}PHENYL)UREA

Molecular Formula:	C₂₄H₂₆N₄O₂	Molecular Weight:	402.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: DFUMGEHRORTILW-UHFFFAOYSA-N

524933-51-5

((2E)-2-[(2Z)-2-(3-ETHYL-1,3-BENZOTHIAZOL-2(3H)-YLIDENE)ETHYLIDENE]-2,3-DIHYDRO-1H-INDEN-1-YLIDENE)MALONONITRILE (4 suppliers)

IUPAC Name: 2-[2-[2-(3-ethyl-1,3-benzothiazol-2-ylidene)ethylidene]-3H-inden-1-ylidene]propanedinitrile | CAS Registry Number: 2510-09-0
Synonyms: CTK4F4971, AG-E-75880, Propanedinitrile,[2-[(3-ethyl-2(3H)-benzothiazolylidene)ethylidene]-2,3-dihydro-1H-inden-1-ylidene]-(9CI); D1,a-Indanmalononitrile,2-[2-(3-ethyl-2-benzothiazolinylidene)ethylidene]- (7CI), Propanedinitrile,2-[2-[2-(3-ethyl-2(3H)-benzothiazolylidene)ethylidene]-2,3-dihydro-1H-inden-1-ylidene]-

Molecular Formula:	C₂₃H₁₇N₃S	Molecular Weight:	367.466180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LIZIESYQZAPZQM-UHFFFAOYSA-N

2510-09-0

((2R)-2,6-Difluorotetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol (1 supplier)

2838077-31-7

((2R)-2-{[(3-phenylpropyl)hydroxyphosphoryl]oxy}hexanoyl)-ACHPA-Ile-{N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]amide} (0 suppliers)

((2R)-2-Fluoro-6-methylenetetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol (1 supplier)

IUPAC Name: [(2R)-2-fluoro-6-methylidene-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl]methanol | CAS Registry Number: 2916867-59-7
Synonyms: ((2R)-2-FLUORO-6-METHYLENETETRAHYDRO-1H-PYRROLIZIN-7A(5H)-YL)METHANOL, AT39978

Molecular Formula:	C₉H₁₄FNO	Molecular Weight:	171.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZCIMMTFIXZGRTK-VEDVMXKPSA-N

2916867-59-7

((2R)-2-Methoxy-6-methylenetetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol (1 supplier)

IUPAC Name: [(2R)-2-methoxy-6-methylidene-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl]methanol | CAS Registry Number: 2916869-22-0
Synonyms: ((2R)-2-METHOXY-6-METHYLENETETRAHYDRO-1H-PYRROLIZIN-7A(5H)-YL)METHANOL, AT39962

Molecular Formula:	C₁₀H₁₇NO₂	Molecular Weight:	183.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TUUMSNUGKYHULE-YHMJZVADSA-N

2916869-22-0

((2R,3R)-2-(4-METHOXYPHENYL)PYRROLIDIN-3-YL)METHANOL,95+% (1 supplier)

((2R,3R)-2-Methylmorpholin-3-yl)methanol hydrochloride (4 suppliers)

IUPAC Name: [(2S,3R)-2-methylmorpholin-3-yl]methanol;hydrochloride | CAS Registry Number: 681851-40-1

Molecular Formula:	C₆H₁₄ClNO₂	Molecular Weight:	167.633 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BYIGEAMZJNAXFT-RIHPBJNCSA-N

681851-40-1

((2R,3R)-3-((S)-1-((3R,4S,5S)-4-((S)-2-((S)-2-((4-((tert-Butoxycarbonyl)(methyl)amino)butyl)(methyl)amino)-3-methylbutanamido)-N,3-dimethylbutanamido)-3-methoxy-5-methylheptanoyl)pyrrolidin-2-yl)-3-methoxy-2-methylpropanoyl)-L-phenylalanine (1 supplier)

IUPAC Name: (2S)-2-[[(2R,3R)-3-methoxy-3-[(2S)-1-[(3R,4S,5S)-3-methoxy-5-methyl-4-[methyl-[(2S)-3-methyl-2-[[(2S)-3-methyl-2-[methyl-[4-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butyl]amino]butanoyl]amino]butanoyl]amino]heptanoyl]pyrrolidin-2-yl]-2-methylpropanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 2375388-36-4
Synonyms: Auristatin23, SCHEMBL17555596, TS-09353, G69657

Molecular Formula:	C₄₉H₈₄N₆O₁₀	Molecular Weight:	917.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: VMDWXGWKGUOMOF-KVEFUIBJSA-N

2375388-36-4

((2R,3R)-3-(BENZOYLOXY)-5-((DIPHENOXYPHOSPHORYL)OXY)-4,4-DIFLUOROTETRAHYDROFURAN-2-YL)METHYL BENZOATE (2 suppliers)

IUPAC Name: [(2R,3R)-3-benzoyloxy-5-diphenoxyphosphoryloxy-4,4-difluorooxolan-2-yl]methyl benzoate | CAS Registry Number: 1537910-68-1
Synonyms: SCHEMBL18490514

Molecular Formula:	C₃₁H₂₅F₂O₉P	Molecular Weight:	610.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: APCRESZZZPSIRS-KXNYULQOSA-N

1537910-68-1

((2R,3R)-3-[2-(TERT-BUTYL-DIMETHYL-SILANYLOXY)-ETHYL]-OXIRANYL)-METHANOL (5 suppliers)

IUPAC Name: [3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]oxiran-2-yl]methanol | CAS Registry Number: 86462-76-2
Synonyms: AGN-PC-000YQ0, {(2R,3R)-3-[2-(TERT-BUTYL-DIMETHYL-SILYLOXY)-ETHYL]-OXIRANYL}-METHANOL, [3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]oxiran-2-yl]methanol

Molecular Formula:	C₁₁H₂₄O₃Si	Molecular Weight:	232.391960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RJUGJIONSZNVRL-UHFFFAOYSA-N

86462-76-2

((2R,3R)-3-Fluoro-1-methylpyrrolidin-2-yl)methanol (1 supplier)

2206741-95-7

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