3-[tert-Butyl({[(9H-fluoren-9-yl)methoxy]carbonyl})amino]propanoic acid,3-[tert-butyl(dimethyl)silyl]oxy-4-fluoro-n-methoxy-n-methylbenzamide Suppliers & Manufacturers

CHEMICAL products beginning with : 3

93451 to 93500 of 203708 results Page:

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PRODUCT NAME

CAS Registry Number

3-[tert-Butyl({[(9H-fluoren-9-yl)methoxy]carbonyl})amino]propanoic acid (3 suppliers)

IUPAC Name: 3-[tert-butyl(9H-fluoren-9-ylmethoxycarbonyl)amino]propanoic acid | CAS Registry Number: 1341512-96-6

Molecular Formula:	C₂₂H₂₅NO₄	Molecular Weight:	367.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZPJBAAFTMXBVCZ-UHFFFAOYSA-N

1341512-96-6

3-[tert-butyl(dimethyl)silyl]oxy-4-fluoro-n-methoxy-n-methylbenzamide (1 supplier)

IUPAC Name: 3-[tert-butyl(dimethyl)silyl]oxy-4-fluoro-N-methoxy-N-methylbenzamide | CAS Registry Number: 939399-42-5
Synonyms: SCHEMBL757232, MMIQVUGLHQDMAN-UHFFFAOYSA-N, AKOS022186358, ZINC170027000, AK144566, 3-(tert-butyldimethylsilyloxy)-4-fluoro-N-methoxy-N-methylbenzamide, 3-((tert-Butyldimethylsilyl)oxy)-4-fluoro-N-methoxy-N-methylbenzamide, 3-(Tert-butyldimethylsilyloxy)-4-fluoro-N-methoxy-N -methylbenzamide

Molecular Formula:	C₁₅H₂₄FNO₃Si	Molecular Weight:	313.439863 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MMIQVUGLHQDMAN-UHFFFAOYSA-N

939399-42-5

3-[tert-butyl(dimethyl)silyl]oxyhexadecanoic acid methyl ester (0 suppliers)

IUPAC Name: methyl 3-[tert-butyl(dimethyl)silyl]oxyhexadecanoate | CAS Registry Number: 959109-46-7
Synonyms: 3-Hydroxy-palmitic acid, methyl ester, 3-tBDMS ether, methyl 3-[tert-butyl(dimethyl)silyl]oxyhexadecanoate, AC1LB1FS, YJDWDOIHWAMKFQ-UHFFFAOYSA-N, A845495, METHYL 3-(TERT-BUTYLDIMETHYLSILYLOXY)HEXADECANOATE

Molecular Formula:	C₂₃H₄₈O₃Si	Molecular Weight:	400.710920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YJDWDOIHWAMKFQ-UHFFFAOYSA-N

959109-46-7

3-[tert-butyl(dimethyl)silyl]oxytetradecanal (0 suppliers)

IUPAC Name: 3-[tert-butyl(dimethyl)silyl]oxytetradecanal | CAS Registry Number: 213459-08-6
Synonyms: AGN-PC-0O1CNN, AGN-PC-00C0PL, SCHEMBL4136407, (3S)-3-[tert-butyl(dimethyl)silyl]oxytetradecanal, 3-(TERT-BUTYLDIMETHYLSILYLOXY)TETRADECANAL, A815285, Tetradecanal, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (3R)-, 137306-82-2

Molecular Formula:	C₂₀H₄₂O₂Si	Molecular Weight:	342.631780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PIQPQYDHYCTWIZ-UHFFFAOYSA-N

213459-08-6

3-[tert-butyl(diphenyl)silyl]-2-chloro-5-trimethylsilylpent-2-en-4-yn-1-ol (0 suppliers)

IUPAC Name: 3-[tert-butyl(diphenyl)silyl]-2-chloro-5-trimethylsilylpent-2-en-4-yn-1-ol | CAS Registry Number: 7236-98-8
Synonyms: AC1NQPFV

Molecular Formula:	C₂₄H₃₁ClOSi₂	Molecular Weight:	427.126340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DJBITNGGMWWHNN-UHFFFAOYSA-N

7236-98-8

3-[Tetrafluoro-1-(heptafluoro-1-propoxy)ethyl]-5-(methyl)pyrazole (2 suppliers)

IUPAC Name: 5-methyl-3-[1,2,2,2-tetrafluoro-1-(1,1,2,2,3,3,3-heptafluoropropoxy)ethyl]-1H-pyrazole | CAS Registry Number: 229957-00-0
Synonyms: 3-[Tetrafluoro-1-(heptafluoropropoxy)ethyl]-5-(methyl)pyrazole, AC1MCR5D, CTK6B2675, MolPort-001-771-405, PC0056, AKOS016015299, AG-A-55859, KB-83932, 5-Methyl-3-[perfluoro(1-propoxyethyl)]pyrazole, 3-methyl-5-[1,2,2,2-tetrafluoro-1-(heptafluoropropoxy)ethyl]-2H-pyrazole, 5-methyl-3-[1,2,2,2-tetrafluoro-1-(1,1,2,2,3,3,3-heptafluoropropoxy)ethyl]-1H-pyrazole

Molecular Formula:	C₉H₅F₁₁N₂O	Molecular Weight:	366.131235 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: QNIZRURLNRWOKX-UHFFFAOYSA-N

229957-00-0

3-[Tetrafluoro-1-(heptafluoro-1-propoxy)ethyl]-5-methyl-4-(nitro)pyrazole (2 suppliers)

IUPAC Name: 5-methyl-4-nitro-3-[1,2,2,2-tetrafluoro-1-(1,1,2,2,3,3,3-heptafluoropropoxy)ethyl]-1H-pyrazole | CAS Registry Number: 247170-16-7
Synonyms: 3-[Tetrafluoro-1-(heptafluoropropoxy)ethyl]-5-methyl-4-(nitro)pyrazole, AC1MCR5B, CTK5I1864, MolPort-001-778-382, PC9362, AKOS016015292, AG-A-55860, KB-84127, 5-Methyl-4-nitro-3-[perfluoro(1-propoxyethyl)]pyrazole, 3-methyl-4-nitro-5-[1,2,2,2-tetrafluoro-1-(heptafluoropropoxy)ethyl]-2H-pyrazole, 5-methyl-4-nitro-3-[1,2,2,2-tetrafluoro-1-(1,1,2,2,3,3,3-heptafluoropropoxy)ethyl]-1H-pyrazole

Molecular Formula:	C₉H₄F₁₁N₃O₃	Molecular Weight:	411.128795 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	15

InChIKey: PFLNFQQYSZYSCT-UHFFFAOYSA-N

247170-16-7

3-[Thien-2-yl-5-(trifluoromethyl)]isoxazole (9 suppliers)

IUPAC Name: 3-thiophen-2-yl-5-(trifluoromethyl)-1,2-oxazole | CAS Registry Number: 175203-89-1
Synonyms: 3-(Thien-2-yl)-5-(trifluoromethyl)isoxazole, 3-(Thiophen-2-yl)-5-(trifluoromethyl)isoxazole, 3-thiophen-2-yl-5-(trifluoromethyl)-1,2-oxazole, 3-(thiophen-2-yl)-5-(trifluoromethyl)-1,2-oxazole, 2-[5-(trifluoromethyl)isoxazol-3-yl]thiophene, ZINC00156134, AC1LEHKO, SureCN2761387, STOCK1S-85244, CTK7B7078, MolPort-000-158-635, HMS1612K20, ANW-55509, CCG-48403, SBB095752, STK806395, AKOS001650779, AG-B-97879, AK-63529, KB-83093

Molecular Formula:	C₈H₄F₃NOS	Molecular Weight:	219.183670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: TUQUPXBKYCKHTB-UHFFFAOYSA-N

175203-89-1

3-[TRIS(2-ETHOXYETHOXY)SILYL]PROPANETHIOL (4 suppliers)

IUPAC Name: 3-[tris(2-ethoxyethoxy)silyl]propane-1-thiol | CAS Registry Number: 67724-41-8
Synonyms: EINECS 266-983-5, CID3017785, 3-(Tris(2-ethoxyethoxy)silyl)propanethiol

Molecular Formula:	C₁₅H₃₄O₆SSi	Molecular Weight:	370.577360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OMMHJLCBYPEZEV-UHFFFAOYSA-N

67724-41-8

3-[TRIS(2-ETHOXYETHOXY)SILYL]PROPYLAMINE (5 suppliers)

IUPAC Name: 3-[tris(2-ethoxyethoxy)silyl]propan-1-amine | CAS Registry Number: 94159-64-5
Synonyms: EINECS 303-245-4, CID3023857, 3-(Tris(2-ethoxyethoxy)silyl)propylamine

Molecular Formula:	C₁₅H₃₅NO₆Si	Molecular Weight:	353.527000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XQLVCMHTXKWHJI-UHFFFAOYSA-N

94159-64-5

3-[TRIS(2-METHOXYETHOXY)SILYL]PROPYLAMINE (5 suppliers)

IUPAC Name: 3-[tris(2-methoxyethoxy)silyl]propan-1-amine | CAS Registry Number: 3069-26-9
Synonyms: EINECS 221-335-0, CID76481, 3-(Tris(2-methoxyethoxy)silyl)propylamine

Molecular Formula:	C₁₂H₂₉NO₆Si	Molecular Weight:	311.447260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UWVCSCFFSAPGAI-UHFFFAOYSA-N

3069-26-9

3-[TRIS(ACETOXY)SILYL]PROPYL METHACRYLATE (4 suppliers)

IUPAC Name: 3-triacetyloxysilylpropyl 2-methylprop-2-enoate | CAS Registry Number: 51772-85-1
Synonyms: EINECS 257-407-3, CID103966, 3-(Tris(acetoxy)silyl)propyl methacrylate, 2-Propenoic acid, 2-methyl-, 3-(tris(acetyloxy)silyl)propyl ester

Molecular Formula:	C₁₃H₂₀O₈Si	Molecular Weight:	332.378600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MLOKHANBEXWBKS-UHFFFAOYSA-N

51772-85-1

3-[TRIS(DECYLOXY)SILYL]PROPANETHIOL (3 suppliers)

IUPAC Name: 3-tris-decoxysilylpropane-1-thiol | CAS Registry Number: 93777-94-7
Synonyms: 3-(Tris(decyloxy)silyl)propanethiol, EINECS 298-126-6

Molecular Formula:	C₃₃H₇₀O₃SSi	Molecular Weight:	575.057600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HVRSHMWSWKQNCA-UHFFFAOYSA-N

93777-94-7

3-[TRIS(HEXYLOXY)SILYL]PROPYLAMINE (5 suppliers)

IUPAC Name: 3-trihexoxysilylpropan-1-amine | CAS Registry Number: 94277-92-6
Synonyms: EINECS 304-677-6, 3-(Tris(hexyloxy)silyl)propylamine, CID3024230

Molecular Formula:	C₂₁H₄₇NO₃Si	Molecular Weight:	389.688280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AHGOFHPILSLAMS-UHFFFAOYSA-N

94277-92-6

3-[TRIS(HYDROXYMETHYL)PHOSPHONIO]PROPIONATE (4 suppliers)

IUPAC Name: 3-[tris(hydroxymethyl)phosphaniumyl]propanoate | CAS Registry Number: 15931-64-3
Synonyms: 3-[Tris(hydroxymethyl)phosphonio]propionate, (2-Carboxyethyl)tris(hydroxymethyl)phosphonium hydroxide inner salt, 71454_ALDRICH, AC1N408J, 71454_FLUKA, CTK4D0033, AKOS015903874, AG-E-08636, 3-[tris(hydroxymethyl)phosphaniumyl]propanoate, I14-18365, Phosphonium,(2-carboxyethyl)tris(hydroxymethyl)-, inner salt, (2-Carboxyethyl)tris(hydroxymethyl)phosphoniumhydroxide, inner salt (6CI); Phosphonium, (2-carboxyethyl)tris(hydroxymethyl)-,hydroxide, inner salt (8CI); 3-[Tris(hydroxymethyl)phosphonium]propionate

Molecular Formula:	C₆H₁₃O₅P	Molecular Weight:	196.138182 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AWJWHBODZRSWCK-UHFFFAOYSA-N

15931-64-3

3-[TRIS(OCTYLOXY)SILYL]PROPANETHIOL (5 suppliers)

IUPAC Name: 3-trioctoxysilylpropane-1-thiol | CAS Registry Number: 94291-66-4
Synonyms: EINECS 304-892-5, 3-(Tris(octyloxy)silyl)propanethiol, CID3024279

Molecular Formula:	C₂₇H₅₈O₃SSi	Molecular Weight:	490.898120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WEPFXPXOMFVBDZ-UHFFFAOYSA-N

94291-66-4

3-[Tris(trimethylsiloxy)silyl]propyl vinyl carbamate (2 suppliers)

IUPAC Name: ethenyl N-[3-tris(trimethylsilyloxy)silylpropyl]carbamate | CAS Registry Number: 134072-99-4
Synonyms: UNII-63626G2KWL, 63626G2KWL, 3-(Tris(trimethylsiloxy)silyl)propyl vinyl carbamate, SCHEMBL35590, RD-325, ZINC195841718, Q27263571, Vinyl (3-(tris(trimethylsiloxy)silyl)propyl)carbamate, 3-(Vinyloxycarbonylamino)propyltris(trimethylsiloxy)silane, 3-[Tris(trimethylsiloxy)silyl]propyl vinyl carbamate, >=94%, Vinyl (3-(1,1,1,5,5,5-hexamethyl-3-((trimethylsilyl)oxy)trisiloxan-3-yl)propyl)carbamate, Carbamic acid, (3-(3,3,3-trimethyl-1,1-bis((trimethylsilyl)oxy)disiloxanyl)propyl)-, ethenyl ester, Carbamic acid, N-(3-(3,3,3-trimethyl-1,1-bis((trimethylsilyl)oxy)-1-disiloxanyl)propyl)-, ethenyl ester

Molecular Formula:	C₁₅H₃₇NO₅Si₄	Molecular Weight:	423.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ILHMPZFVDISGNP-UHFFFAOYSA-N

134072-99-4

3-{(2-CARBOXYETHYL)[(4-METHYLPHENYL)SULFONYL]AMINO}PROPANOIC ACID (2 suppliers)

IUPAC Name: 5-hydroxy-2,2-dimethyl-3-(3-oxobutyl)-7-pentyl-3H-chromen-4-one | CAS Registry Number: 56154-57-5
Synonyms: Cannabichromanone, 5-hydroxy-2,2-dimethyl-3-(3-oxobutyl)-7-pentyl-2,3-dihydro-4h-chromen-4-one, AC1Q6DTL, AC1L4JC9, SureCN13214165, CTK5A4726, AR-1G8434, AG-K-14141, 5-hydroxy-2,2-dimethyl-3-(3-oxobutyl)-7-pentyl-3H-chromen-4-one, 4H-1-Benzopyran-4-one, 2,3-dihydro-5-hydroxy-2,2-dimethyl-3-(3-oxobutyl)-7-pentyl-, (3S)-, 4H-1-Benzopyran-4-one,2,3-dihydro-5-hydroxy-2,2-dimethyl-3-(3-oxobutyl)-7-pentyl-, (3S)-

Molecular Formula:	C₂₀H₂₈O₄	Molecular Weight:	332.433920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NHZMSIOYBVIOAF-UHFFFAOYSA-N

56154-57-5

3-{(2-chloroethyl)[3-(2-chloroethyl)-2-oxido-1,3,2-oxazaphosphinan-2-yl]amino}propyl methanesulfonate (1 supplier)

IUPAC Name: 3-[2-chloroethyl-[3-(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-yl]amino]propyl methanesulfonate | CAS Registry Number: 37752-33-3
Synonyms: BRN 1087941, 1-Propanol, 3-((2-chloroethyl)(3-(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-yl)amino)-, methanesulfonate (ester), P-oxide, AC1L51FH, AC1Q6TC5, CTK4H8769, AR-1F1224, AG-J-21108, LS-121894, 3-[2-chloroethyl-[3-(2-chloroethyl)-2-oxo-1,3,2

Molecular Formula:	C₁₁H₂₃Cl₂N₂O₅PS	Molecular Weight:	397.255482 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: AFVFUWYAUGKNAZ-UHFFFAOYSA-N

37752-33-3

3-{(2-METHOXYPHENYL)[(4-METHYLPHENYL)SULFONYL]AMINO}PROPANOIC ACID (7 suppliers)

IUPAC Name: 3-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)propanoic acid | CAS Registry Number: 103687-96-3
Synonyms: 3-{(2-methoxyphenyl)[(4-methylphenyl)sulfonyl]amino}propanoic acid, b-Alanine,N-(2-methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-, AC1Q4EGS, AGN-PC-00N4CW, ACMC-1C9Z7, AC1Q459F, CTK4A2319, MolPort-001-815-078, AKOS001320761, AG-D-14864, MCULE-8901656990, AK-56082, EN300-24774, T5666662, 3-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)propanoic acid, 3-(N-(2-Methoxyphenyl)-4-methylphenylsulfonamido)propanoic acid, 3-[N-(2-methoxyphenyl)(4-methylbenzene)sulfonamido]propanoic acid

Molecular Formula:	C₁₇H₁₉NO₅S	Molecular Weight:	349.401460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XZYYVHDMFBYFOS-UHFFFAOYSA-N

103687-96-3

3-{(3-METHOXYPHENYL)[(4-METHYLPHENYL)SULFONYL]AMINO}BUTANOIC ACID (1 supplier)

IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)butanoic acid | CAS Registry Number: 34308-77-5
Synonyms: n-acetyl-|A-methyltryptophan, NSC144996, AC1Q5SDJ, AC1L65FZ, SureCN8700164, N-acetyl-beta-methyltryptophan, AR-1K5845, NSC-144996, 2-acetamido-3-(1H-indol-3-yl)butanoic acid

Molecular Formula:	C₁₄H₁₆N₂O₃	Molecular Weight:	260.288440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BJZSSQKRXOYXCT-UHFFFAOYSA-N

34308-77-5

3-{(E)-[1-(1,3-THIAZOL-2-YL)-1H-PYRROL-2-YL]METHYLIDENE}-1,3-DIHYDRO-2H-INDOL-2-ONE (3 suppliers)

IUPAC Name: (3E)-3-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methylidene]-1H-indol-2-one | CAS Registry Number: 685106-93-8
Synonyms: 3-{(E)-[1-(1,3-thiazol-2-yl)-1H-pyrrol-2-yl]methylidene}-1,3-dihydro-2H-indol-2-one, (3E)-3-{[1-(1,3-thiazol-2-yl)-1H-pyrrol-2-yl]methylidene}-2,3-dihydro-1H-indol-2-one, (3E)-3-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methylidene]-1H-indol-2-one, ZINC8857207, MFCD03617366, AKOS015992819, 4T-0650

Molecular Formula:	C₁₆H₁₁N₃OS	Molecular Weight:	293.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MOUSHDYNDZGDRA-JLHYYAGUSA-N

685106-93-8

3-{(E)-[2-(4-PHENYLPIPERAZINO)-1,3-THIAZOL-5-YL]METHYLIDENE}-1,3-DIHYDRO-2H-INDOL-2-ONE (0 suppliers)

IUPAC Name: (3E)-3-[[2-(4-phenylpiperazin-1-yl)-1,3-thiazol-5-yl]methylidene]-1H-indol-2-one | CAS Registry Number: 866040-33-7
Synonyms: 3-{(E)-[2-(4-phenylpiperazino)-1,3-thiazol-5-yl]methylidene}-1,3-dihydro-2H-indol-2-one, ZINC1393752, AKOS005097172, (3E)-3-[[2-(4-phenylpiperazin-1-yl)-1,3-thiazol-5-yl]methylidene]-1H-indol-2-one, 5W-0800, SR-01000309258, SR-01000309258-1, (3E)-3-{[2-(4-phenylpiperazin-1-yl)-1,3-thiazol-5-yl]methylidene}-2,3-dihydro-1H-indol-2-one

Molecular Formula:	C₂₂H₂₀N₄OS	Molecular Weight:	388.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NNXSWAWCXOVXGD-XMHGGMMESA-N

866040-33-7

3-{(E)-[3-METHYL-5-OXO-1-(4-SULFOPHENYL)-4,5-DIHYDRO-1H-PYRAZOL-4-YL]DIAZENYL}NAPHTHALENE-1,5-DISULFONIC ACID (1 supplier)

IUPAC Name: 3-[[3-methyl-5-oxo-1-(4-sulfophenyl)-4H-pyrazol-4-yl]diazenyl]naphthalene-1,5-disulfonic acid | CAS Registry Number: 89851-67-2
Synonyms: 3-{(e)-[3-methyl-5-oxo-1-(4-sulfophenyl)-4,5-dihydro-1h-pyrazol-4-yl]diazenyl}naphthalene-1,5-disulfonic acid, 84030-36-4, EINECS 281-809-8, AC1Q6X1L, AC1L3C70, CTK5F1694, CTK8D4832, AR-1F1236, 3-[[4,5-dihydro-3-methyl-5-oxo-1- -1H-pyrazol-4-yl]azo]naphthalene-1,5-disulphonicacid, 1,5-Naphthalenedisulfonicacid,3-[2-[4,5-dihydro-3-methyl-5-oxo-1-(4-sulfophenyl)-1H-pyrazol-4-yl]diazenyl]-, 3-((4,5-Dihydro-3-methyl-5-oxo-1-(4-sulphophenyl)-1H-pyrazol-4-yl)azo)naphthalene-1,5-disulphonic acid, 3-[[3-methyl-5-oxo-1-(4-sulfophenyl)-4H-pyrazol-4-yl]diazenyl]naphthalene-1,5-disulfonic acid

Molecular Formula:	C₂₀H₁₆N₄O₁₀S₃	Molecular Weight:	568.556840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: FXOBXXVFZKDNDD-UHFFFAOYSA-N

89851-67-2

3-{(E)-[4-(Trifluoromethyl)phenyl]methylidene}-2,3-dihydro-4H-chromen-4-one (3 suppliers)

IUPAC Name: 3-[[4-(trifluoromethyl)phenyl]methylidene]chromen-4-one | CAS Registry Number: 796862-19-6
Synonyms: 3-{(E)-[4-(trifluoromethyl)phenyl]methylidene}-2,3-dihydro-4H-chromen-4-one, AC1MBXZ1, (3E)-3-{[4-(trifluoromethyl)phenyl]methylidene}-3,4-dihydro-2H-1-benzopyran-4-one, KS-00001U4U, AKOS030244153, MCULE-1626091491, 3-[[4-(trifluoromethyl)phenyl]methylidene]chromen-4-one

Molecular Formula:	C₁₇H₁₁F₃O₂	Molecular Weight:	304.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QQQRPLKCVLQRMZ-UHFFFAOYSA-N

796862-19-6

3-{(E)-1-[4-(TRIFLUOROMETHOXY)ANILINO]ETHYLIDENE}DIHYDRO-2(3H)-FURANONE (2 suppliers)

IUPAC Name: (3E)-3-[1-[4-(trifluoromethoxy)anilino]ethylidene]oxolan-2-one | CAS Registry Number: 866132-73-2
Synonyms: (3E)-3-(1-{[4-(trifluoromethoxy)phenyl]amino}ethylidene)oxolan-2-one, 3-{(E)-1-[4-(trifluoromethoxy)anilino]ethylidene}dihydro-2(3H)-furanone, HMS1367L12, (3E)-3-[1-[4-(trifluoromethoxy)anilino]ethylidene]oxolan-2-one, MFCD03848648, AKOS005099825, ZINC100095081, 7W-0227

Molecular Formula:	C₁₃H₁₂F₃NO₃	Molecular Weight:	287.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MBNHWPIRPQJPTQ-DHZHZOJOSA-N

866132-73-2

3-{(Z)-[2-(4-FLUOROPHENYL)HYDRAZINO]METHYLIDENE}-6-METHYL-2H-PYRAN-2,4-DIONE (3 suppliers)

IUPAC Name: 3-[(E)-[(4-fluorophenyl)hydrazinylidene]methyl]-4-hydroxy-6-methylpyran-2-one | CAS Registry Number: 866043-32-5
Synonyms: 4-hydroxy-6-methyl-2-oxo-2H-pyran-3-carbaldehyde N-(4-fluorophenyl)hydrazone, 477868-36-3, 3-[(1E)-[2-(4-fluorophenyl)hydrazin-1-ylidene]methyl]-4-hydroxy-6-methyl-2H-pyran-2-one, 3-[(E)-[(4-fluorophenyl)hydrazinylidene]methyl]-4-hydroxy-6-methylpyran-2-one, (3Z)-3-{[2-(4-fluorophenyl)hydrazin-1-yl]methylidene}-6-methyl-3,4-dihydro-2H-pyran-2,4-dione, MLS000707089, CHEMBL3193241, AKOS005083152, AKOS005110137, MS-3610, SMR000334475, 1M-733, 3-{(Z)-[2-(4-fluorophenyl)hydrazino]methylidene}-6-methyl-2H-pyran-2,4-dione

Molecular Formula:	C₁₃H₁₁FN₂O₃	Molecular Weight:	262.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: TWTKKPWBRLUSME-VIZOYTHASA-N

866043-32-5

3-{(Z)-[3-(Trifluoromethyl)anilino]methylidene}-2H-chromene-2,4-dione (3 suppliers)

IUPAC Name: 4-hydroxy-3-[[3-(trifluoromethyl)phenyl]iminomethyl]chromen-2-one | CAS Registry Number: 301341-01-5
Synonyms: 3-{(Z)-[3-(trifluoromethyl)anilino]methylidene}-2H-chromene-2,4-dione, (3Z)-3-({[3-(trifluoromethyl)phenyl]amino}methylidene)-3,4-dihydro-2H-1-benzopyran-2,4-dione, AC1NW0PP, AC1O8JDO, AC1OC53L, IFLab1_001996, KS-00001ZPD, HMS1417K16, MFCD01871667, STL487394, AKOS000808491, AKOS001021130, AKOS030245515, ZINC100408028, ZINC100408031, 7P-509S, MCULE-4591298276, ST50037396, SR-01000443491, SR-01000443491-1

Molecular Formula:	C₁₇H₁₀F₃NO₃	Molecular Weight:	333.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BESSHVAHXFUSAW-UHFFFAOYSA-N

301341-01-5

3-{(Z)-[4-(TRIFLUOROMETHOXY)PHENYL]METHYLIDENE}-1H-INDOL-2-ONE (3 suppliers)

IUPAC Name: (3Z)-3-[[4-(trifluoromethoxy)phenyl]methylidene]-1H-indol-2-one | CAS Registry Number: 860784-42-5
Synonyms: 3-{(Z)-[4-(trifluoromethoxy)phenyl]methylidene}-1H-indol-2-one, (3Z)-3-{[4-(trifluoromethoxy)phenyl]methylidene}-2,3-dihydro-1H-indol-2-one, ZINC4051273, (3Z)-3-[[4-(trifluoromethoxy)phenyl]methylidene]-1H-indol-2-one, AKOS005079444, 11X-0814

Molecular Formula:	C₁₆H₁₀F₃NO₂	Molecular Weight:	305.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FJIYKLPGIXVSJX-LCYFTJDESA-N

860784-42-5

3-{(Z)-[4-(Trifluoromethyl)anilino]methylidene}-2H-chromene-2,4-dione (4 suppliers)

IUPAC Name: 4-hydroxy-3-[[4-(trifluoromethyl)phenyl]iminomethyl]chromen-2-one | CAS Registry Number: 478077-39-3
Synonyms: 3-{(Z)-[4-(trifluoromethyl)anilino]methylidene}-2H-chromene-2,4-dione, (3Z)-3-({[4-(trifluoromethyl)phenyl]amino}methylidene)-3,4-dihydro-2H-1-benzopyran-2,4-dione, Bionet2_000588, AC1NV6H2, AC1O7M5W, KS-00001ZPE, HMS1365K16, MFCD01871668, AKOS005101604, AKOS030245516, ZINC100406359, 7P-510S, MCULE-9840689466, 3-[[4-(trifluoromethyl)anilino]methylidene]chromene-2,4-dione, (3Z)-3-[[4-(trifluoromethyl)anilino]methylidene]chromene-2,4-dione

Molecular Formula:	C₁₇H₁₀F₃NO₃	Molecular Weight:	333.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FRHUUFLCZOIJQS-UHFFFAOYSA-N

478077-39-3

3-{(Z)-1-[2-(Trifluoromethyl)anilino]ethylidene}dihydro-2-furanone (3 suppliers)

IUPAC Name: 3-[1-[2-(trifluoromethyl)anilino]ethylidene]oxolan-2-one | CAS Registry Number: 685108-57-0
Synonyms: 3-{(Z)-1-[2-(trifluoromethyl)anilino]ethylidene}dihydro-2-furanone, AC1NCMV4, (3Z)-3-(1-{[2-(trifluoromethyl)phenyl]amino}ethylidene)oxolan-2-one, KS-00001SCK, AKOS030243713, MCULE-1307289181, 3-[1-[2-(trifluoromethyl)anilino]ethylidene]oxolan-2-one

Molecular Formula:	C₁₃H₁₂F₃NO₂	Molecular Weight:	271.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OVYMFIBQWSPZGY-UHFFFAOYSA-N

685108-57-0

3-{(Z)-1-[4-(2-DIMETHYLAMINOETHOXY)PHENYL]-2-PHENYLBUT-1-ENYL}PHENOL (5 suppliers)

IUPAC Name: 3-[1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenylbut-1-enyl]phenol | CAS Registry Number: 83647-29-4
Synonyms: SureCN4843, AC1L1K7W, CTK5F0923, CTK6C6274, AG-H-29919, AG-H-33743, AG-K-41082, 3-[1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenylbut-1-enyl]phenol, 3-(1-{4-[2-(dimethylamino)ethoxy]phenyl}-2-phenylbut-1-en-1-yl)phenol, Phenol,3-[(1Z)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenyl-1-buten-1-yl]-, Phenol,3-[(1E)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenyl-1-butenyl]- (9CI);Phenol,3-[1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenyl-1-butenyl]-, (E)-;3-Hydroxytamoxifen;Droloxifene;E-Droloxifene;K 060;K 060E;K 21.060E;, Phenol,3-[(1Z)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenyl-1-butenyl]- (9CI); Phenol,3-[1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenyl-1-butenyl]-, (Z)-;(Z)-Droloxifene

Molecular Formula:	C₂₆H₂₉NO₂	Molecular Weight:	387.513960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZQZFYGIXNQKOAV-UHFFFAOYSA-N

83647-29-4

3-{[(1,3-dihydroxypropan-2-yl)amino]methyl}benzonitrile (2 suppliers)

IUPAC Name: 3-[(1,3-dihydroxypropan-2-ylamino)methyl]benzonitrile | CAS Registry Number: 1469114-38-2
Synonyms: ZINC83690135, AKOS014645418, EN300-162093

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PHOWRHPYJWNIOJ-UHFFFAOYSA-N

1469114-38-2

3-{[(1,3-DIOXOINDAN-2-YLIDENE)METHYL]AMINO}BENZOIC ACID (1 supplier)

IUPAC Name: 3-[(1-hydroxy-3-oxoinden-2-yl)methylideneamino]benzoic acid | CAS Registry Number: 959583-19-8
Synonyms: 3-(((1,3-dioxoindan-2-ylidene)methyl)amino)benzoic acid, 3-{[(1,3-Dioxoindan-2-ylidene)methyl]amino}benzoic acid, 3-{[(1,3-dioxo-2,3-dihydro-1H-inden-2-ylidene)methyl]amino}benzoic acid, 3-[(1-hydroxy-3-oxoinden-2-yl)methylideneamino]benzoic acid, ZINC2561820, MFCD00245538, AKOS022169350, MS-7132

Molecular Formula:	C₁₇H₁₁NO₄	Molecular Weight:	293.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GPOQUBNIWQYUTR-UHFFFAOYSA-N

959583-19-8

3-{[(1,3-Thiazol-2-yl)methoxy]methyl}piperidine (0 suppliers)

933702-29-5

3-{[(1,3-Thiazol-5-yl)methoxy]methyl}piperidine (0 suppliers)

1289677-19-5

3-{[(1,3-thiazol-5-yl)methyl]amino}-1lambda6-thietane-1,1-dione (2 suppliers)

IUPAC Name: 1,1-dioxo-N-(1,3-thiazol-5-ylmethyl)thietan-3-amine | CAS Registry Number: 1861862-73-8

Molecular Formula:	C₇H₁₀N₂O₂S₂	Molecular Weight:	218.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TYQWDFDWTKEUOV-UHFFFAOYSA-N

1861862-73-8

3-{[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]amino}propan-1-ol (2 suppliers)

IUPAC Name: 3-[(1,5-dimethylpyrazol-4-yl)methylamino]propan-1-ol | CAS Registry Number: 1530811-03-0
Synonyms: ZINC86551890, AKOS018135549, EN300-162665

Molecular Formula:	C₉H₁₇N₃O	Molecular Weight:	183.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ARTPXGZRDBLLSD-UHFFFAOYSA-N

1530811-03-0

3-{[(1,6-Dibromo-2-naphthyl)oxy]methyl}piperidinehydrochloride (2 suppliers)

IUPAC Name: 3-[(1,6-dibromonaphthalen-2-yl)oxymethyl]piperidine;hydrochloride | CAS Registry Number: 1220018-17-6
Synonyms: 3-{[(1,6-Dibromo-2-naphthyl)oxy]methyl}piperidine hydrochloride, 3-(((1,6-Dibromonaphthalen-2-yl)oxy)methyl)piperidine hydrochloride, 3-{[(1,6-dibromonaphthalen-2-yl)oxy]methyl}piperidine hydrochloride, CTK5I8196, AKOS015843658, TR-067312

Molecular Formula:	C₁₆H₁₈Br₂ClNO	Molecular Weight:	435.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YVDYUQHLZVWIKL-UHFFFAOYSA-N

1220018-17-6

3-{[(1-ADAMANTYLAMINO)CARBONYL]AMINO}PROPANOIC ACID (8 suppliers)

IUPAC Name: 3-(1-adamantylcarbamoylamino)propanoate | CAS Registry Number: 33205-70-8
Synonyms: ZINC00197900, CID5122024

Molecular Formula:	C₁₄H₂₁N₂O₃-	Molecular Weight:	265.328140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RORLHZOSLJVILS-UHFFFAOYSA-M

33205-70-8

3-{[(1-bromonaphthalen-2-yl)oxy]methyl}piperidine (1 supplier)

IUPAC Name: 3-[(1-bromonaphthalen-2-yl)oxymethyl]piperidine | CAS Registry Number: 946680-28-0
Synonyms: 3-{[(1-Bromo-2-naphthyl)oxy]methyl}piperidine, 3-[(1-bromonaphthalen-2-yl)oxymethyl]piperidine, AKOS010944199

Molecular Formula:	C₁₆H₁₈BrNO	Molecular Weight:	320.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HCOXBKMTQNDQBU-UHFFFAOYSA-N

946680-28-0

3-{[(1-cyclopropylethyl)amino]methyl}phenol (2 suppliers)

IUPAC Name: 3-[(1-cyclopropylethylamino)methyl]phenol | CAS Registry Number: 1154734-06-1
Synonyms: EN300-64045, AKOS009014594, MCULE-9812355397, BBV-25149742, Z90631039

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BCRVUHIMXVHONU-UHFFFAOYSA-N

1154734-06-1

3-{[(1-ethyl-1H-pyrazol-5-yl)methyl]amino}propan-1-ol (2 suppliers)

IUPAC Name: 3-[(2-ethylpyrazol-3-yl)methylamino]propan-1-ol | CAS Registry Number: 1598023-46-1
Synonyms: ZINC96033631, EN300-163416

Molecular Formula:	C₉H₁₇N₃O	Molecular Weight:	183.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MTFDOYUWZMVCRC-UHFFFAOYSA-N

1598023-46-1

3-{[(1-hydroxy-2-methylpropan-2-yl)amino]methyl}benzonitrile (1 supplier)

IUPAC Name: 3-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]benzonitrile | CAS Registry Number: 1042554-41-5
Synonyms: ZINC20196318, AKOS009128315, EN300-164180

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HJZWJHULBDPVQD-UHFFFAOYSA-N

1042554-41-5

3-{[(1-hydroxy-2-methylpropan-2-yl)amino]methyl}phenol (3 suppliers)

IUPAC Name: 3-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]phenol | CAS Registry Number: 1038214-38-8
Synonyms: ZINC20196736, BBV-177122, EN300-165567

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YBLAXEPVGSWDQL-UHFFFAOYSA-N

1038214-38-8

3-{[(1-hydroxybutan-2-yl)amino]methyl}benzonitrile (3 suppliers)

IUPAC Name: 3-[(1-hydroxybutan-2-ylamino)methyl]benzonitrile | CAS Registry Number: 1038259-76-5
Synonyms: AKOS009064823

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JYNWXIHAOSXUPN-UHFFFAOYSA-N

1038259-76-5

3-{[(1-hydroxybutan-2-yl)amino]methyl}phenol (2 suppliers)

IUPAC Name: 3-[(1-hydroxybutan-2-ylamino)methyl]phenol | CAS Registry Number: 1038236-60-0
Synonyms: AKOS008988761

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XWBBJUNSPXQXPL-UHFFFAOYSA-N

1038236-60-0

3-{[(1-Hydroxycyclobutyl)methyl](methyl)amino}propanenitrile (0 suppliers)

2198468-50-5

3-{[(1-hydroxycyclobutyl)methyl]amino}phenol (0 suppliers)

2167097-22-3

3-{[(1-hydroxycyclobutyl)methyl]amino}propane-1,2-diol (0 suppliers)

1598090-09-5

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