[6-(pyrrolidin-1-yl)-5-(trifluoromethyl)pyridin-3-yl]boronic acid,[6-(Pyrrolidin-1-yl)pyridin-3-yl]boronic acid hydrochloride Suppliers & Manufacturers

CHEMICAL products : Other

171901 to 171950 of 298210 results Page:

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PRODUCT NAME

CAS Registry Number

[6-(pyrrolidin-1-yl)-5-(trifluoromethyl)pyridin-3-yl]boronic acid (3 suppliers)

IUPAC Name: [6-pyrrolidin-1-yl-5-(trifluoromethyl)pyridin-3-yl]boronic acid | CAS Registry Number: 2377611-54-4
Synonyms: [6-(PYrrolidin-1-yl)-5-(trifluoromethyl)pyridin-3-yl]boronic acid, AT15657, CS-0177317

Molecular Formula:	C₁₀H₁₂BF₃N₂O₂	Molecular Weight:	260.020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VTCNEOOBUCTRMQ-UHFFFAOYSA-N

2377611-54-4

[6-(Pyrrolidin-1-yl)pyridin-3-yl]boronic acid hydrochloride (2 suppliers)

IUPAC Name: (6-pyrrolidin-1-ylpyridin-3-yl)boronic acid;hydrochloride | CAS Registry Number: 1485418-79-8
Synonyms: [6-(pyrrolidin-1-yl)pyridin-3-yl]boronic acid hydrochloride, NE17015

Molecular Formula:	C₉H₁₄BClN₂O₂	Molecular Weight:	228.480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LJMHYIOWZAXVSA-UHFFFAOYSA-N

1485418-79-8

[6-(sulfanylcarbothioylamino)hexylamino]methanedithioic acid (2 suppliers)

IUPAC Name: potassium;6-(dithiocarboxyamino)hexylcarbamodithioic acid | CAS Registry Number: 6332-53-2
Synonyms: NSC26264, NSC-26264

Molecular Formula:	C₈H₁₆KN₂S₄+	Molecular Weight:	307.584340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: AHGYVQJMJOTPBQ-UHFFFAOYSA-N

6332-53-2

[6-(tert-Butoxy)pyridin-3-yl]methanamine (3 suppliers)

IUPAC Name: [6-[(2-methylpropan-2-yl)oxy]pyridin-3-yl]methanamine | CAS Registry Number: 1092285-80-7
Synonyms: [6-(tert-butoxy)pyridin-3-yl]methanamine, (6-(tert-Butoxy)pyridin-3-yl)methanamine, SCHEMBL20133299, ZINC26516036, AKOS009257561, NE25231

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KFDNQGVJPWHBOK-UHFFFAOYSA-N

1092285-80-7

[6-(tetrahydropyran-4-Yloxy)pyrid-3-Yl]methanol (7 suppliers)

IUPAC Name: [6-(oxan-4-yloxy)pyridin-3-yl]methanol | CAS Registry Number: 906352-79-2
Synonyms: CTK8E2962, MolPort-000-143-779, SBB094190, ZINC12370585, AKOS005363194, CC58309, [6-(oxan-4-yloxy)pyridin-3-yl]methanol, [6-(Tetrahydropyran-4-yloxy)pyridin-3-yl]methanol, I02-6631, [6-(Tetrahydro-2H-pyran-4-yloxy)pyridin-3-yl]methanol, 5-(Hydroxymethyl)-2-(tetrahydro-2H-pyran-4-yloxy)pyridine, (6-(2H-3,4,5,6-tetrahydropyran-4-yloxy)-3-pyridyl)methan-1-ol

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UTEOAQJLPJOMJS-UHFFFAOYSA-N

906352-79-2

[6-(toluene-3-sulfonylamino)-pyridin-2-yl]-acetic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 2-[6-[(3-methylphenyl)sulfonylamino]pyridin-2-yl]acetate | CAS Registry Number: 887149-66-8
Synonyms: SCHEMBL5798138

Molecular Formula:	C₁₆H₁₈N₂O₄S	Molecular Weight:	334.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AOZRCJXLRIYXBC-UHFFFAOYSA-N

887149-66-8

[6-(toluene-3-sulfonylamino)-pyridin-2-yl]-acetic acid methyl ester (0 suppliers)

IUPAC Name: methyl 2-[6-[(3-methylphenyl)sulfonylamino]pyridin-2-yl]acetate | CAS Registry Number: 887149-67-9

Molecular Formula:	C₁₅H₁₆N₂O₄S	Molecular Weight:	320.363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZHSZNMQHRZUKEA-UHFFFAOYSA-N

887149-67-9

[6-(TOLUENE-4-SULFONYLOXY)-HEXYLOXY]-ACETIC ACID TERT-BUTYL ESTER (0 suppliers)

2270909-27-6

[6-(trifluoromethoxy)-3-pyridyl]methanamine;hydrochloride (3 suppliers)

IUPAC Name: [6-(trifluoromethoxy)pyridin-3-yl]methanamine;hydrochloride | CAS Registry Number: 2247773-27-7
Synonyms: MFCD31699931, 6-(Trifluoromethoxy)pyridine-3-methanamine Hydrochloride, AKOS037630998, AS-79776, SY246412, D78907, [6-(Trifluoromethoxy)-3-pyridyl]methanamine HCl, (6-(Trifluoromethoxy)pyridin-3-yl)methanamine hydrochloride, [6-(Trifluoromethoxy)-3-pyridyl]methanamine hydrochloride, [6-(trifluoromethoxy)pyridin-3-yl]methanamine;hydrochloride, 1-[6-(TRIFLUOROMETHOXY)PYRIDIN-3-YL]METHANAMINE HYDROCHLORIDE

Molecular Formula:	C₇H₈ClF₃N₂O	Molecular Weight:	228.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SBUYADLJNRNZGK-UHFFFAOYSA-N

2247773-27-7

[6-(TRIFLUOROMETHOXY)PYRIDIN-3-YL]BORONIC ACID (9 suppliers)

IUPAC Name: [6-(trifluoromethoxy)pyridin-3-yl]boronic acid | CAS Registry Number: 1008140-70-2
Synonyms: (6-(Trifluoromethoxy)pyridin-3-yl)boronic acid, [6-(Trifluoromethoxy)pyridin-3-yl]boronic acid, SureCN3693742, CTK8C2988, MolPort-009-198-051, ANW-69450, AKOS015950016, RP26274, AK-25243, KB-208874, 6-(Trifluoromethoxy)pyridine-3-boronic acid, FT-0647916

Molecular Formula:	C₆H₅BF₃NO₃	Molecular Weight:	206.915010 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UTNFOSHVMVOKPG-UHFFFAOYSA-N

1008140-70-2

[6-(trifluoromethoxy)pyridin-3-yl]methanol (5 suppliers)

IUPAC Name: [6-(trifluoromethoxy)pyridin-3-yl]methanol | CAS Registry Number: 1361825-40-2
Synonyms: (6-(trifluoromethoxy)pyridin-3-yl)methanol, ZINC77039669, AKOS025287075, AK167030, KB-80222

Molecular Formula:	C₇H₆F₃NO₂	Molecular Weight:	193.125 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SSCKSSXOCYZTDK-UHFFFAOYSA-N

1361825-40-2

[6-(trifluoromethyl)-1,3-benzothiazol-2-yl]methanol (2 suppliers)

IUPAC Name: [6-(trifluoromethyl)-1,3-benzothiazol-2-yl]methanol | CAS Registry Number: 1540617-68-2
Synonyms: (6-(Trifluoromethyl)benzo[d]thiazol-2-yl)methanol, starbld0024681

Molecular Formula:	C₉H₆F₃NOS	Molecular Weight:	233.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LZJPLKUVZZBKQF-UHFFFAOYSA-N

1540617-68-2

[6-(trifluoromethyl)-1H-indazol-4-yl]boronic acid (4 suppliers)

IUPAC Name: [6-(trifluoromethyl)-1H-indazol-4-yl]boronic acid | CAS Registry Number: 1454301-73-5
Synonyms: [6-(Trifluoromethyl)-1H-indazol-4-yl]boronic acid, Boronic acid, B-[6-(trifluoromethyl)-1H-indazol-4-yl]-, (6-(trifluoromethyl)-1H-indazol-4-yl)boronic acid, SCHEMBL15230661, KFJGOORLTCAMIA-UHFFFAOYSA-N, MolPort-044-558-886, AKOS030628510, ZINC222354825, AS-52919, CS-0052979

Molecular Formula:	C₈H₆BF₃N₂O₂	Molecular Weight:	229.953 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KFJGOORLTCAMIA-UHFFFAOYSA-N

1454301-73-5

[6-(Trifluoromethyl)-3,4-dihydro-2H-1,4-benzoxazin-2-yl]methanol (4 suppliers)

IUPAC Name: [6-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzoxazin-2-yl]methanol | CAS Registry Number: 1503412-91-6
Synonyms: [6-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzoxazin-2-yl]methanol, AKOS023111936

Molecular Formula:	C₁₀H₁₀F₃NO₂	Molecular Weight:	233.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AJVKFMRBXWPQPV-UHFFFAOYSA-N

1503412-91-6

[6-(Trifluoromethyl)-4-(piperazin-1-yl)-1,3,5-triazin-2-yl]hydrazine (1 supplier)

IUPAC Name: [4-piperazin-1-yl-6-(trifluoromethyl)-1,3,5-triazin-2-yl]hydrazine | CAS Registry Number: 58892-45-8
Synonyms: 2-Hydrazino-4-piperazinyl-6-trifluoromethyl-s-triazine, s-Triazine, 2-hydrazino-4-piperazinyl-6-(trifluoromethyl)-, AC1MICAT, CTK8J4860, LS-155445, [4-piperazin-1-yl-6-(trifluoromethyl)-1,3,5-triazin-2-yl]hydrazine, 1,3,5-Triazin-2(1H)-one, 4-(1-piperazinyl)-6-(trifluoromethyl)-, hydrazone, 1,3,5-Triazin-2(1H)-one, 4-(1-piperazinyl)-6-(trifluoromethyl)-, hydrazone (9CI)

Molecular Formula:	C₈H₁₂F₃N₇	Molecular Weight:	263.222990 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: GERNLEXXWQVTMR-UHFFFAOYSA-N

58892-45-8

[6-(trifluoromethyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanamine (1 supplier)

IUPAC Name: [6-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanamine | CAS Registry Number: 1394116-51-8
Synonyms: AKOS017559678, MCULE-4276075242, NE50034, F1907-0866, (6-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methanamine

Molecular Formula:	C₈H₁₁F₃N₄	Molecular Weight:	220.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KYVOJELSYUUTHH-UHFFFAOYSA-N

1394116-51-8

[6-(Trifluoromethyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanamine dihydrochloride (2 suppliers)

IUPAC Name: [6-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanamine;dihydrochloride | CAS Registry Number: 1394040-62-0
Synonyms: [6-(trifluoromethyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanamine dihydrochloride, MCULE-6493968531, NE52641

Molecular Formula:	C₈H₁₃Cl₂F₃N₄	Molecular Weight:	293.110 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LLQLNTVGADPKKC-UHFFFAOYSA-N

1394040-62-0

[6-(Trifluoromethyl)oxan-2-yl]methanamine hydrochloride (3 suppliers)

IUPAC Name: [6-(trifluoromethyl)oxan-2-yl]methanamine;hydrochloride | CAS Registry Number: 2126163-16-2
Synonyms: AKOS034072192, [6-(trifluoromethyl)oxan-2-yl]methanamine hydrochloride, Mixture of diastereomers

Molecular Formula:	C₇H₁₃ClF₃NO	Molecular Weight:	219.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AKWBXKNCOMNUHT-UHFFFAOYSA-N

2126163-16-2

[6-(trifluoromethyl)oxan-2-yl]methanesulfonyl chloride (3 suppliers)

IUPAC Name: [6-(trifluoromethyl)oxan-2-yl]methanesulfonyl chloride | CAS Registry Number: 2137602-51-6
Synonyms: (6-(Trifluoromethyl)tetrahydro-2H-pyran-2-yl)methanesulfonyl chloride, starbld0038418

Molecular Formula:	C₇H₁₀ClF₃O₃S	Molecular Weight:	266.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MUHVKJWKILBCDH-UHFFFAOYSA-N

2137602-51-6

[6-(trifluoromethyl)pyrazin-2-yl]methanamine (1 supplier)

IUPAC Name: [6-(trifluoromethyl)pyrazin-2-yl]methanamine | CAS Registry Number: 1196151-50-4
Synonyms: AKOS023590589, AB69948, (6-(TRIFLUOROMETHYL)PYRAZIN-2-YL)METHANAMINE, C-(6-TRIFLUOROMETHYL-PYRAZIN-2-YL)-METHYLAMINE

Molecular Formula:	C₆H₆F₃N₃	Molecular Weight:	177.127150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WWNQLVYXFJJCEQ-UHFFFAOYSA-N

1196151-50-4

[6-(trifluoromethyl)pyrazin-2-yl]methanol (0 suppliers)

IUPAC Name: [6-(trifluoromethyl)pyrazin-2-yl]methanol | CAS Registry Number: 1060812-78-3
Synonyms: AB68485, (6-(TRIFLUOROMETHYL)PYRAZIN-2-YL)METHANOL

Molecular Formula:	C₆H₅F₃N₂O	Molecular Weight:	178.111910 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GRRJLLXPINEHRI-UHFFFAOYSA-N

1060812-78-3

[6-(trifluoromethyl)pyridazin-3-yl]methanamine (3 suppliers)

IUPAC Name: [6-(trifluoromethyl)pyridazin-3-yl]methanamine | CAS Registry Number: 1211580-33-4

Molecular Formula:	C₆H₆F₃N₃	Molecular Weight:	177.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SHFWWUWZQKDAPJ-UHFFFAOYSA-N

1211580-33-4

[6-(trifluoromethyl)pyridazin-3-yl]methanamine;hydrochloride (4 suppliers)

IUPAC Name: [6-(trifluoromethyl)pyridazin-3-yl]methanamine;hydrochloride | CAS Registry Number: 1948237-23-7
Synonyms: (6-(Trifluoromethyl)pyridazin-3-yl)methanamine hydrochloride, [6-(Trifluoromethyl)pyridazin-3-yl]methanamine hydrochloride, SCHEMBL17824069, MFCD31926679, AS-79751, P21016, 3-(Aminomethyl)-6-(trifluoromethyl)pyridazine HCl, (6-(trifluoromethyl)pyridazin-3-yl)methanamine HCl, (6-(Trifluoromethyl)pyridazin-3-yl)methanaminehydrochloride

Molecular Formula:	C₆H₇ClF₃N₃	Molecular Weight:	213.590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DCBHMRVMQFCNAF-UHFFFAOYSA-N

1948237-23-7

[6-(trifluoromethyl)pyridin-3-yl]boronic acid hydrochloride (2 suppliers)

IUPAC Name: [6-(trifluoromethyl)pyridin-3-yl]boronic acid;hydrochloride | CAS Registry Number: 2304634-22-6
Synonyms: (6-(Trifluoromethyl)pyridin-3-yl)boronic acid hydrochloride, [6-(trifluoromethyl)pyridin-3-yl]boronic acid;hydrochloride, 2-TRIFLUOROMETHYLPYRIDIN-5-YLBORONIC ACID HCL, 2-(Trifluoromethyl)pyridine-5-boronic acid hydrochloride, RB2070, AKOS024464394, WS-01212, 2-TRIFLUOROMETHYLPYRIDIN-5-YLBORONICACIDHCL, 6-(trifluoromethyl)pyridin-3-ylboronic acid hydrochloride, 2-TRIFLUOROMETHYLPYRIDIN-5-YLBORONIC ACID HYDROCHLORIDE

Molecular Formula:	C₆H₆BClF₃NO₂	Molecular Weight:	227.380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KCIUJKGJKMZJEP-UHFFFAOYSA-N

2304634-22-6

[6-(trifluoromethyl)pyridin-3-yl]methanesulfonyl Chloride (2 suppliers)

IUPAC Name: [6-(trifluoromethyl)pyridin-3-yl]methanesulfonyl chloride | CAS Registry Number: 1196152-24-5
Synonyms: AB69822, (6-(TRIFLUOROMETHYL)PYRIDIN-3-YL)METHANESULFONYL CHLORIDE

Molecular Formula:	C₇H₅ClF₃NO₂S	Molecular Weight:	259.633310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SDURBVICPBSGGG-UHFFFAOYSA-N

1196152-24-5

[6-(Trifluoromethyl)pyridin-3-yl]methyl 6-(trifluoromethyl)pyridine-3-carboxylate (4 suppliers)

IUPAC Name: [6-(trifluoromethyl)pyridin-3-yl]methyl 6-(trifluoromethyl)pyridine-3-carboxylate | CAS Registry Number: 1781241-48-2
Synonyms: [6-(trifluoromethyl)pyridin-3-yl]methyl 6-(trifluoromethyl)pyridine-3-carboxylate, KS-00001Q5M, AKOS025243076, ZINC221537683, GK-0710, PC210099

Molecular Formula:	C₁₄H₈F₆N₂O₂	Molecular Weight:	350.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: MYLWMORPEARBOC-UHFFFAOYSA-N

1781241-48-2

[6-(TRIMETHYLAMMONIUM)HEXYL] METHANETHIOSULFONATE BROMIDE (5 suppliers)

IUPAC Name: trimethyl(6-methylsulfonylsulfanylhexyl)azanium;bromide | CAS Registry Number: 1041424-77-4
Synonyms: MTSHT, [6-(Trimethylammonium)hexyl] Methanethiosulfonate Bromide, N,N,N-Trimethyl-6-[(methylsulfonyl)thio]-1-hexanaminium

Molecular Formula:	C₁₀H₂₄BrNO₂S₂	Molecular Weight:	334.337060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZDCGBEOAIWDJBP-UHFFFAOYSA-M

1041424-77-4

[6-?bromo-?2-?methyl-?1-?[2-?(4-?morpholinyl)ethyl]-?1H-?indol-?3-?yl](4-?methoxyphenyl)-?metha (2 suppliers)

IUPAC Name: [6-bromo-2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-(4-methoxyphenyl)methanone | CAS Registry Number: 166599-63-9
Synonyms: WIN 54,461, CHEMBL310741, DUYGSAPQVOBOCS-UHFFFAOYSA-N, BDBM50032586, WIN 54461, ZINC13742513, [6-Bromo-2-methyl-1-(2-morpholin-4-yl-ethyl)-1H-indol-3-yl]-(4-methoxy-phenyl)-methanone, 4-Methoxyphenyl[6-bromo-2-methyl-1-(2-morpholinoethyl)-1H-indol-3-yl] ketone

Molecular Formula:	C₂₃H₂₅BrN₂O₃	Molecular Weight:	457.368 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DUYGSAPQVOBOCS-UHFFFAOYSA-N

166599-63-9

[6-[(2s,8s,9r,10r,13r,14s,16r,17r)-2,16-dihydroxy-4,4,9,13,14-pentamethyl-3,11-dioxo-2,7,8,10,12,15,16,17-octahydro-1h-cyclopenta[a]phenanthren-17-yl]-6-hydroxy-2-methyl-5-oxoheptan-2-yl] Acetate (0 suppliers)

IUPAC Name: [6-[(2S,8S,9R,10R,13R,14S,16R,17R)-2,16-dihydroxy-4,4,9,13,14-pentamethyl-3,11-dioxo-2,7,8,10,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-hydroxy-2-methyl-5-oxoheptan-2-yl] acetate | CAS Registry Number: 21284-12-8
Synonyms: Cucurbitacin B, dihydro-, 23,24-dihydrocucurbitacin B, NSC 106401, 19-Norlast-5-ene-3,11,22-trione, 25-(acetyloxy)-2,16,20-trihydroxy-9-methyl-, (2beta,9beta,10alpha,16alpha)-

Molecular Formula:	C₃₂H₄₈O₈	Molecular Weight:	560.718720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: QZJJDOYZVRUEDY-FYZYXPGRSA-N

21284-12-8

[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1h-tetracen-1-yl)oxy]-2-methyl-3-(4-nitrobenzoyl)oxyoxan-4-yl] 4-nitrobenzoate (0 suppliers)

IUPAC Name: [6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-2-methyl-3-(4-nitrobenzoyl)oxyoxan-4-yl] 4-nitrobenzoate | CAS Registry Number: 69718-71-4
Synonyms: NSC293152, AC1L6VOP, NSC293151, NSC311154, NSC311155, NSC-293151, NSC-293152, NSC-311154, NSC-311155, [6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-2-methyl-3-(4-nitrobenzoyl)oxyoxan-4-yl] 4-nitrobenzoate, 69779-22-2

Molecular Formula:	C₄₁H₃₄N₂O₁₇	Molecular Weight:	826.711860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	17

InChIKey: CDHGOTVWPGUYTQ-UHFFFAOYSA-N

69718-71-4

[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1h-tetracen-1-yl)oxy]-2-methyl-4-[(2,2,2-trifluoroacetyl)amino]oxan-3-yl] 4-nitrobenzoate (0 suppliers)

IUPAC Name: [6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-2-methyl-4-[(2,2,2-trifluoroacetyl)amino]oxan-3-yl] 4-nitrobenzoate | CAS Registry Number: 70629-86-6
Synonyms: NSC305992, N-Trifluoroacetamido-4'-p-nitrobenzoyl Daunorubicin, AC1L8SB3, 52583-24-1, NSC299554, NSC305989, NSC305993, NSC-299554, NSC-305989, NSC-305992, NSC-305993, PL058497, [6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-2-methyl-4-[(2,2,2-trifluoroacetyl)amino]oxan-3-yl] 4-nitrobenzoate, 6-[(3-ACETYL-3,5,12-TRIHYDROXY-10-METHOXY-6,11-DIOXO-1,2,3,4,6,11-HEXAHYDROTETRACEN-1-YL)OXY]-2-METHYL-4-(2,2,2-TRIFLUOROACETAMIDO)OXAN-3-YL 4-NITROBENZOATE, 72402-71-2, 76793-42-5

Molecular Formula:	C₃₆H₃₁F₃N₂O₁₄	Molecular Weight:	772.631550 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	17

InChIKey: HGBZBLPEFVMINN-UHFFFAOYSA-N

70629-86-6

[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1h-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]-trimethylazanium;chloride (0 suppliers)

IUPAC Name: [6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]-trimethylazanium;chloride | CAS Registry Number: 80324-54-5
Synonyms: CHEMBL2007141, NSC245426, NSC-245426

Molecular Formula:	C₃₀H₃₆ClNO₁₀	Molecular Weight:	606.060540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: ZFNCGVKUDIVKOY-UHFFFAOYSA-N

80324-54-5

[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1h-tetracen-1-yl)oxy]-4-[(2,2,2-trifluoroacetyl)amino]-2-[[(2,2,2-trifluoroacetyl)amino]methyl]oxan-3-yl] 4-nitrobenzoate (0 suppliers)

IUPAC Name: [6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-4-[(2,2,2-trifluoroacetyl)amino]-2-[[(2,2,2-trifluoroacetyl)amino]methyl]oxan-3-yl] 4-nitrobenzoate | CAS Registry Number: 70580-77-7
Synonyms: NSC302049, AC1L70AT, NSC-302049, [6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-4-[(2,2,2-trifluoroacetyl)amino]-2-[[(2,2,2-trifluoroacetyl)amino]methyl]oxan-3-yl] 4-nitrobenzoate

Molecular Formula:	C₃₈H₃₁F₆N₃O₁₅	Molecular Weight:	883.654259 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	21

InChIKey: CZQDJJXBCWUJIL-UHFFFAOYSA-N

70580-77-7

[6-[(4-chloro-2-hydroxy-5-methoxyphenyl)azo]-5-hydroxy-1- (0 suppliers)

172777-25-2

[6-[(4-methoxyphenyl)methyl]benzo[1,3]dioxol-5-yl] acetate (0 suppliers)

IUPAC Name: [6-[(4-methoxyphenyl)methyl]-1,3-benzodioxol-5-yl] acetate | CAS Registry Number: 63194-74-1
Synonyms: NSC350097, AC1L7JF4, ZINC1581529, NSC-350097, [6-[(4-methoxyphenyl)methyl]-1,3-benzodioxol-5-yl] acetate

Molecular Formula:	C₁₇H₁₆O₅	Molecular Weight:	300.305940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QDGLPBCPEUSNNP-UHFFFAOYSA-N

63194-74-1

[6-[(e)-(carbamothioylhydrazinylidene)methyl]pyridin-3-yl] 2-(2,4,5-trichlorophenoxy)acetate (0 suppliers)

IUPAC Name: [6-[(E)-(carbamothioylhydrazinylidene)methyl]pyridin-3-yl] 2-(2,4,5-trichlorophenoxy)acetate | CAS Registry Number: 51984-32-8
Synonyms: MLS003106946, NSC185055, NSC-185055

Molecular Formula:	C₁₅H₁₁Cl₃N₄O₃S	Molecular Weight:	433.696840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RVBSAHUEAWPHMO-IGCPIRJNSA-N

51984-32-8

[6-[(e)-(carbamothioylhydrazinylidene)methyl]pyridin-3-yl] 2-(2-chlorophenoxy)acetate (0 suppliers)

IUPAC Name: [6-[(E)-(carbamothioylhydrazinylidene)methyl]pyridin-3-yl] 2-(2-chlorophenoxy)acetate | CAS Registry Number: 51984-29-3
Synonyms: NSC185056, AC1NS080, CHEMBL1970857, CCG-35884, NSC-185056, [6-[(E)-(carbamothioylhydrazinylidene)methyl]pyridin-3-yl] 2-(2-chlorophenoxy)acetate

Molecular Formula:	C₁₅H₁₃ClN₄O₃S	Molecular Weight:	364.806720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JMKQBSDQJKEATH-FBCYGCLPSA-N

51984-29-3

[6-[(e)-(carbamothioylhydrazinylidene)methyl]pyridin-3-yl] 2-ethoxyacetate (0 suppliers)

IUPAC Name: [6-[(E)-(carbamothioylhydrazinylidene)methyl]pyridin-3-yl] 2-ethoxyacetate | CAS Registry Number: 51984-25-9
Synonyms: NSC185052, NSC-185052

Molecular Formula:	C₁₁H₁₄N₄O₃S	Molecular Weight:	282.318860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JIGAKJNGMYEKJA-LHHJGKSTSA-N

51984-25-9

[6-[(e)-(carbamothioylhydrazinylidene)methyl]pyridin-3-yl] Butanoate (0 suppliers)

IUPAC Name: [6-[(E)-(carbamothioylhydrazinylidene)methyl]pyridin-3-yl] butanoate | CAS Registry Number: 51984-21-5
Synonyms: CHEMBL1975724, NSC185050, Butanoic acid, 6-[[(aminothioxomethyl)hydrazone]methyl]-3-pyridinyl ester, NSC-185050, Hydrazinecarbothioamide, 2-[(5-butoxy-2-pyridinyl)methylene]-, Butanoic acid, 6-[[(aminothioxomethyl)hydrazono]methyl]-3-pyridinyl ester

Molecular Formula:	C₁₁H₁₄N₄O₂S	Molecular Weight:	266.319460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YPVICNQIBKLIMB-MKMNVTDBSA-N

51984-21-5

[6-[[(3S)-TETRAHYDROFURAN-3-YL]OXYMETHYL]-2-PYRIDYL]METHANAMINE 2HCL (3 suppliers)

IUPAC Name: [6-(oxolan-3-yloxymethyl)pyridin-2-yl]methanamine;dihydrochloride | CAS Registry Number: 2227199-15-5
Synonyms: [6-[[(3S)-tetrahydrofuran-3-yl]oxymethyl]-2-pyridyl]methanamine;dihydrochloride, (6-(((tetrahydrofuran-3-yl)oxy)methyl)pyridin-2-yl)methanamine dihydrochloride

Molecular Formula:	C₁₁H₁₈Cl₂N₂O₂	Molecular Weight:	281.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NUDRZDNWHNRWOF-UHFFFAOYSA-N

2227199-15-5

[6-[[1-(2-hydroxyethylamino)-1-oxo-3-phenylpropan-2-yl]-methylcarbamoyl]-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-yl] 3-[3-(2-hydroxyphenyl)prop-1-enyl]benzoate (0 suppliers)

IUPAC Name: [6-[[1-(2-hydroxyethylamino)-1-oxo-3-phenylpropan-2-yl]-methylcarbamoyl]-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-yl] 3-[3-(2-hydroxyphenyl)prop-1-enyl]benzoate | CAS Registry Number: 6100-65-8
Synonyms: AC1NQK3B

Molecular Formula:	C₃₆H₃₈N₂O₈	Molecular Weight:	626.695520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: WZOHOBOTOUFXAN-UHFFFAOYSA-N

6100-65-8

[6-[[1-[[1-hydroxy-5-[(2-methylpropan-2-yl)oxy]-5-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-methylcarbamoyl]-2,2-diphenyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-yl] 2-[3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyprop-1-enyl]benzoate (0 suppliers)

IUPAC Name: [6-[[1-[[1-hydroxy-5-[(2-methylpropan-2-yl)oxy]-5-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-methylcarbamoyl]-2,2-diphenyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-yl] 2-[3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyprop-1-enyl]benzoate | CAS Registry Number: 6100-84-1
Synonyms: AC1NQ1NZ

Molecular Formula:	C₅₅H₆₄N₂O₁₅	Molecular Weight:	993.101060 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: CSOCANRNEZAUEK-UHFFFAOYSA-N

6100-84-1

[6-[[1-hydroxy-5-[(2-methylpropan-2-yl)oxy]-5-oxopentan-2-yl]carbamoyl]-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-yl] 4-[3-(4,4-dimethyl-2-oxooxolan-3-yl)oxy-3-oxoprop-1-enyl]benzoate (0 suppliers)

IUPAC Name: [6-[[1-hydroxy-5-[(2-methylpropan-2-yl)oxy]-5-oxopentan-2-yl]carbamoyl]-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-yl] 4-[3-(4,4-dimethyl-2-oxooxolan-3-yl)oxy-3-oxoprop-1-enyl]benzoate | CAS Registry Number: 6100-69-2
Synonyms: AC1NQQOA

Molecular Formula:	C₃₃H₄₁NO₁₂	Molecular Weight:	643.678140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: ATOZGPGIMBCVSS-UHFFFAOYSA-N

6100-69-2

[6-[[6,7-bis[[4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy]-14-ethyl-12,13-dihydroxy-3,5,7,9,11,13-hexamethyl-2,10-dioxo-oxacyclotetradec-4-yl]oxy]-4-hydroxy-2,4-dimethyloxan-3-yl] Propanoate (0 suppliers)

IUPAC Name: [6-[[6,7-bis[[4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy]-14-ethyl-12,13-dihydroxy-3,5,7,9,11,13-hexamethyl-2,10-dioxo-oxacyclotetradec-4-yl]oxy]-4-hydroxy-2,4-dimethyloxan-3-yl] propanoate | CAS Registry Number: 50692-34-7
Synonyms: [6-[[6,7-bis[[4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy]-14-ethyl-12,13-dihydroxy-3,5,7,9,11,13-hexamethyl-2,10-dioxo-oxacyclotetradec-4-yl]oxy]-4-hydroxy-2,4-dimethyloxan-3-yl] propanoate, AC1MI72R, AGN-PC-0KO963

Molecular Formula:	C₄₇H₈₄N₂O₁₆	Molecular Weight:	933.173660 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	18

InChIKey: YQHODAJDQQTHDA-UHFFFAOYSA-N

50692-34-7

[6-[[6-(2,7-Dibromo-9-octyl-9H-fluoren-9-yl)hexyl]oxy]-2-pyridinecarboxylato]bis[3,5-difluoro-2-(2-pyridinyl)phenyl]-iridium polymer with 2,2'-[(2,7-dibromo-9H-fluoren-9-ylidene)bis(6,1-hexanediyloxy-4,1-phenylene)]bis[5-[4-(1,1-dimethylethyl)phenyl]-1,3,4-oxadiazole] (1 supplier)

1352919-20-0

[6-[10,15,20-tris(1-methylpyridin-1-ium-4-yl)-23,24-dihydroporphyrin-5-yl]pyridin-2-yl]methanamine (0 suppliers)

IUPAC Name: [6-[10,15,20-tris(1-methylpyridin-1-ium-4-yl)-23,24-dihydroporphyrin-5-yl]pyridin-2-yl]methanamine | CAS Registry Number: 121252-68-4
Synonyms: AGN-PC-0JMVRK, AC1L3VOM, 6'-(Aminomethyl)pyridylporphyrin

Molecular Formula:	C₄₄H₃₈N₉+₃	Molecular Weight:	692.832820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KVCDHABYKNRFDH-UHFFFAOYSA-O

121252-68-4

[6-[2-[[1-hydroxy-5-[(2-methylpropan-2-yl)oxy]-5-oxopentan-2-yl]carbamoyl]pyrrolidine-1-carbonyl]-2,2-dipentyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-yl] 3-[2-(2-hydroxyethoxy)ethenyl]benzoate (1 supplier)

IUPAC Name: [6-[2-[[1-hydroxy-5-[(2-methylpropan-2-yl)oxy]-5-oxopentan-2-yl]carbamoyl]pyrrolidine-1-carbonyl]-2,2-dipentyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-yl] 3-[2-(2-hydroxyethoxy)ethenyl]benzoate | CAS Registry Number: 6099-85-0
Synonyms: AC1NR93W

Molecular Formula:	C₄₃H₆₄N₂O₁₁	Molecular Weight:	784.975060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: MIYLCDCAGWEZIX-UHFFFAOYSA-N

6099-85-0

[6-[2-[[1-hydroxy-5-[(2-methylpropan-2-yl)oxy]-5-oxopentan-2-yl]carbamoyl]pyrrolidine-1-carbonyl]-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-yl] 3-[2-(2-hydroxyethoxy)ethenyl]benzoate (0 suppliers)

IUPAC Name: [6-[2-[[1-hydroxy-5-[(2-methylpropan-2-yl)oxy]-5-oxopentan-2-yl]carbamoyl]pyrrolidine-1-carbonyl]-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-yl] 3-[2-(2-hydroxyethoxy)ethenyl]benzoate | CAS Registry Number: 6100-49-8
Synonyms: AC1NQT1H

Molecular Formula:	C₃₃H₄₄N₂O₁₁	Molecular Weight:	644.709260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: HBJWOQPEZZLVDG-UHFFFAOYSA-N

6100-49-8

[6-[2-[bis(2-chloroethyl)amino]acetyl]-2-hydroxy-10-methoxy-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinoline-11-yl] Acetate (0 suppliers)

IUPAC Name: [6-[2-[bis(2-chloroethyl)amino]acetyl]-2-hydroxy-10-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-11-yl] acetate | CAS Registry Number: 74427-02-4
Synonyms: NSC279847, AC1L86DT, CHEMBL7060, NSC-279847, 4H-Dibenzo[de,11-diol, 6-[[bis(2-chloroethyl)amino]acetyl]-5,6,6a,7-tetrahydro-10-methoxy-, 11-acetate

Molecular Formula:	C₂₅H₂₈Cl₂N₂O₅	Molecular Weight:	507.406220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XFGMGBXXJINQHS-UHFFFAOYSA-N

74427-02-4

[6-[2-[bis(2-hydroxyethyl)amino]acetyl]-2-hydroxy-10-methoxy-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinoline-11-yl] Acetate (0 suppliers)

IUPAC Name: [6-[2-[bis(2-hydroxyethyl)amino]acetyl]-2-hydroxy-10-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-11-yl] acetate | CAS Registry Number: 74427-07-9
Synonyms: NSC282453, AC1L88BC, NSC-282453

Molecular Formula:	C₂₅H₃₀N₂O₇	Molecular Weight:	470.514900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: IZXBBZQCCAPTEM-UHFFFAOYSA-N

74427-07-9

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