[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-2,4-dihydro-1h-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]-trimethylazanium;chloride Suppliers & Manufacturers

CHEMICAL products : Other

167901 to 167950 of 292718 results Page:

3340 3341 3342 3343 3344 3345 3346 3347 3348 3349 3350 3351 3352 3353 3354 3355 3356 3357 3358 [3359] 3360

PRODUCT NAME

CAS Registry Number

[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

[6-[3,4-Dihydro-1(2H)-quinolinyl]-3-pyridinyl]methanamine (4 suppliers)

IUPAC Name: [6-(3,4-dihydro-2H-quinolin-1-yl)pyridin-3-yl]methanamine | CAS Registry Number: 954567-05-6
Synonyms: {6-[3,4-DIHYDRO-1(2H)-QUINOLINYL]-3-PYRIDINYL}METHANAMINE, CTK7E5155, 4320AF, ZINC19259156, AKOS000149664, AJ-72706, AK-75342, HE252807, TR-068911, (6-(3,4-Dihydroquinolin-1(2H)-yl)pyridin-3-yl)methanamine, [6-(3,4-dihydro-2H-quinolin-1-yl)pyridin-3-yl]methanamine

Molecular Formula:	C₁₅H₁₇N₃	Molecular Weight:	239.322 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IBLRITIODJQEPY-UHFFFAOYSA-N

954567-05-6

[6-[3,4-Dihydro-2(1H)-isoquinolinyl]-3-pyridinyl]methanamine (4 suppliers)

IUPAC Name: [6-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]methanamine | CAS Registry Number: 954269-06-8
Synonyms: {6-[3,4-DIHYDRO-2(1H)-ISOQUINOLINYL]-3-PYRIDINYL}METHANAMINE, AC1Q542E, CTK7E5150, 4313AF, ZINC22221730, AKOS000146131, AJ-81343, AK-75340, HE252805, TR-068909, EN300-43144, (6-(3,4-Dihydroisoquinolin-2(1H)-yl)pyridin-3-yl)methanamine, [6-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]methanamine, [6-(1,2,3,4-tetrahydroisoquinolin-2-yl)pyridin-3-yl]methanamine

Molecular Formula:	C₁₅H₁₇N₃	Molecular Weight:	239.322 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GCHRNHRZICICMB-UHFFFAOYSA-N

954269-06-8

[6-[3,4-dimethyl-2-(sulfooxyamino)benzenecarboximidoyl]-2,3-dimethylanilino] Hydrogen Sulfate (0 suppliers)

IUPAC Name: [6-[3,4-dimethyl-2-(sulfooxyamino)benzenecarboximidoyl]-2,3-dimethylanilino] hydrogen sulfate | CAS Registry Number: 52497-46-8
Synonyms: AGN-PC-0JPRS6, AC1L56ZE, 4,4'-Carboimidoyl bis(N,N-dimethyl benzenamine, sulfate, EINECS 257-965-8, Benzenamine, 4,4'-carbonimidoylbis(N,N-dimethyl-, sulfate, 4,4'-Carbonimidoylbis(N,N-dimethylbenzenoamineaniline) ulfate, Benzenamine, 4,4'-carbonimidoylbis(N,N-dimethyl-, sulfate (1:?), [6-[3,4-dimethyl-2-(sulfooxyamino)benzenecarboximidoyl]-2,3-dimethylanilino] hydrogen sulfate, 1-[3,4-dimethyl-2-(sulfooxyamino)benzenecarboximidoyl]-3,4-dimethyl-2-(sulfooxyamino)benzene

Molecular Formula:	C₁₇H₂₁N₃O₈S₂	Molecular Weight:	459.493940 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: NLMWARNXMUCDRB-UHFFFAOYSA-N

52497-46-8

[6-[3-(TRIFLUOROMETHYL)PHENYL]-3-PYRIDYL]METHANOL (4 suppliers)

IUPAC Name: [6-[3-(trifluoromethyl)phenyl]pyridin-3-yl]methanol | CAS Registry Number: 1261268-83-0
Synonyms: [6-[3-(Trifluoromethyl)phenyl]-3-pyridyl]methanol, (6-(3-(TRIFLUOROMETHYL)PHENYL)PYRIDIN-3-YL)METHANOL, 887974-41-6, SureCN4591309, CTK8E1575, AB24462, AK-84037, 2-(3-(TRIFLUOROMETHYL)PHENYL)PYRIDINE-5-METHANOL, 6-[3-(TRIFLUOROMETHYL)PHENYL]-3-PYRIDINEMETHANOL

Molecular Formula:	C₁₃H₁₀F₃NO	Molecular Weight:	253.219810 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JJXZWPYBPKWJBC-UHFFFAOYSA-N

1261268-83-0

[6-[4',7-dihydroxy-6-[3-hydroxy-2-[4-hydroxy-6-[7'-hydroxy-7-methoxy-7'-(1-methoxyethyl)spiro[4,6,7,7a-tetrahydro-3ah-[1,3]dioxolo[4,5-c]pyran-2,4'-6,7a-dihydro-3ah-[1,3]dioxolo[4,5-c]pyran]-6-yl]oxy-5-methoxy-2-(methoxymethyl)oxan-3-yl]oxy-5-methoxy-6-me (2 suppliers)

IUPAC Name: [6-[4',7-dihydroxy-6-[3-hydroxy-2-[4-hydroxy-6-[7'-hydroxy-7-methoxy-7'-(1-methoxyethyl)spiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,4'-6,7a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyran]-6-yl]oxy-5-methoxy-2-(methoxymethyl)oxan-3-yl]oxy-5-methoxy-6-methyloxan-4-yl]oxy-2',4,7a-trimethylspiro[3a,4,6,7-tetrahydro-[1,3]dioxolo[4,5-c]pyran-2,6'-oxane]-3'-yl]oxy-4-(5-methoxy-4,6-dimethyl-4-nitrooxan-2-yl)oxy-2-methyloxan-3-yl] 3,5-dichloro-4-hydroxy-2-methoxy-6-methylbenzoate | CAS Registry Number: 53296-30-3
Synonyms: Everninomycin-B, R-451-B, EVERNINOMICIN B SODIUM SALT, NSC237674, Eveninomicin B sodium salt, AGN-PC-0JNOBK, AC1L551T, CHEMBL1979502, NSC-237674, LS-89289, [6-[4',7-dihydroxy-6-[3-hydroxy-2-[4-hydroxy-6-[7'-hydroxy-7-methoxy-7'-(1-methoxyethyl)spiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,4'-6,7a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyran]-6-yl]oxy-5-methoxy-2-(methoxymethyl)oxan-3-yl]oxy-5-methoxy-6-methyloxan-4-yl]oxy-2',4,7a-trimethylspiro[3a,4,6,7-tetrahydro-[1,3]dioxolo[4, 11013-30-2, 50925-95-6

Molecular Formula:	C₆₆H₉₉Cl₂NO₃₆	Molecular Weight:	1553.383360 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	36

InChIKey: ZFRCWSCZDCAGAJ-UHFFFAOYSA-N

53296-30-3

[6-[benzoyl(methyl)amino]-5-methyl-3-pyridyl]boronic acid (5 suppliers)

IUPAC Name: [5-methyl-6-(phenacylamino)pyridin-3-yl]boronic acid | CAS Registry Number: 446299-81-6
Synonyms: DS-019517

Molecular Formula:	C₁₄H₁₅BN₂O₃	Molecular Weight:	270.090 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QRDMBMCOEQTXGD-UHFFFAOYSA-N

446299-81-6

[6-[Bis(4-methoxyphenyl)phenylmethoxy]hexyl]-carbamic Acid 2-[(2-Hydroxyethyl)sulfonyl]ethyl Ester (3 suppliers)

IUPAC Name: 2-(2-hydroxyethylsulfonyl)ethyl N-[6-[bis(4-methoxyphenyl)-phenylmethoxy]hexyl]carbamate | CAS Registry Number: 178261-44-4

Molecular Formula:	C₃₂H₄₁NO₈S	Molecular Weight:	599.734840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SJVAAQYNHHEXKK-UHFFFAOYSA-N

178261-44-4

[6-[bis(phosphonooxymethyl)amino]hexyl-(phosphonooxymethyl)amino]methyl Dihydrogen Phosphate (0 suppliers)

IUPAC Name: [6-[bis(phosphonooxymethyl)amino]hexyl-(phosphonooxymethyl)amino]methyl dihydrogen phosphate | CAS Registry Number: 93804-15-0
Synonyms: AC1L58JO, EINECS 298-389-7, OR076441, [6-[bis(phosphonooxymethyl)amino]hexyl-(phosphonooxymethyl)amino]methyl dihydrogen phosphate, {1,12-DIPHOSPHONO-10-[(PHOSPHONOOXY)METHYL]-1,12-DIOXA-3,10-DIAZADODECAN-3-YL}METHOXYPHOSPHONIC ACID, 1-Oxo-1,1-dihydroxy-4,11-bis[(phosphonooxy)methyl]-2-oxa-4,11-diaza-1-phosphadodecan-12-ol 12-dihydrogen phosphate, 12,12-Dihydroxy-2,9-bis((phosphonooxy)methyl)-11-oxa-2,9-diaza-12-phosphadodecyl dihydrogen phosphate 12-oxide

Molecular Formula:	C₁₀H₂₈N₂O₁₆P₄	Molecular Weight:	556.228168 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	18

InChIKey: NKIXHMJOANMLAB-UHFFFAOYSA-N

93804-15-0

[6-[ethyl(2-phenylethyl)amino]-2-methylhexan-3-yl] 3,4,5-trimethoxybenzoate (0 suppliers)

IUPAC Name: [6-[ethyl(2-phenylethyl)amino]-2-methylhexan-3-yl] 3,4,5-trimethoxybenzoate | CAS Registry Number: 67293-41-8
Synonyms: BRN 2679221, N-Ethyl-N-(4-hydroxy-5-methylhexyl)phenethylamine 3,4,5-trimethoxybenzoate (ester), Phenethylamine, N-ethyl-N-(4-hydroxy-5-methylhexyl)-, 3,4,5-trimethoxybenzoate (ester), AC1MHGRG, LS-103481, [6-[ethyl(phenethyl)amino]-2-methylhexan-3-yl] 3,4,5-trimethoxybenzoate, 3,4,5-Trimethoxybenzoic acid 4-[ethyl(phenethyl)amino]-1-isopropylbutyl ester

Molecular Formula:	C₂₇H₃₉NO₅	Molecular Weight:	457.602260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IHNFGRQSTRNQDI-UHFFFAOYSA-N

67293-41-8

[6-acetamido-3,4,5-triacetyloxy-1,1-bis(ethylsulfanyl)hexan-2-yl] acetate (1 supplier)

IUPAC Name: [1-acetamido-3,4,5-triacetyloxy-6,6-bis(ethylsulfanyl)hexan-2-yl] acetate | CAS Registry Number: 4768-53-0
Synonyms: NSC170165, AC1L6SUV, CTK1D8203, NSC-170165, [1-acetamido-3,4,5-triacetyloxy-6,6-bis(ethylsulfanyl)hexan-2-yl] acetate

Molecular Formula:	C₂₀H₃₃NO₉S₂	Molecular Weight:	495.607320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: BPVRZXPLTAKTTE-UHFFFAOYSA-N

4768-53-0

[6-acetyloxy-1-(3-methylbutanoyloxy)spiro[4a,5,6,7a-tetrahydro-1h-cyclopenta[c]pyran-7,2'-oxirane]-4-yl]methyl 3-methylbutanoate (0 suppliers)

IUPAC Name: [6-acetyloxy-1-(3-methylbutanoyloxy)spiro[4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-7,2'-oxirane]-4-yl]methyl 3-methylbutanoate | CAS Registry Number: 16088-53-2
Synonyms: AC1NQAZP, AGN-PC-05WLEX, SCHEMBL424676, (1S,4aS,6S,7R,7aS)-6-(acetyloxy)-4-{[(3-methylbutanoyl)oxy]methyl}-4a,5,6,7a-tetrahydro-1H-spiro[cyclopenta[c]pyran-7,2'-oxiran]-1-yl 3-methylbutanoate, [(1S,4aR,6S,7R,7aS)-6-acetyloxy-1-(3-methylbutanoyloxy)spiro[4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-7,2'-oxirane]-4-yl]methyl 3-methylbutanoate, [6-acetyloxy-1-(3-methylbutanoyloxy)spiro[4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-7,2'-oxirane]-4-yl]methyl 3-methylbutanoate

Molecular Formula:	C₂₂H₃₂O₈	Molecular Weight:	424.484680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PHHROXLDZHUIGO-UHFFFAOYSA-N

16088-53-2

[6-amino-2,4,5,7-tetrabromo-9-(2-methoxycarbonylphenyl)xanthen-3-ylidene]azaniumchloride (2 suppliers)

IUPAC Name: [6-amino-2,4,5,7-tetrabromo-9-(2-methoxycarbonylphenyl)xanthen-3-ylidene]azanium;chloride | CAS Registry Number: 208511-49-3
Synonyms: 6-amino-2,4,5,7-tetrabromo-9-[2-(methoxycarbonyl)phenyl]-3h-xanthen-3-iminium chloride, 83796-96-7, Tetrabromorhodamine 123, AC1L2MZY, AC1Q1SHB, Tbr 123, CTK5F1175, AR-1H0841, AG-K-16152, [6-amino-2,4,5,7-tetrabromo-9-(2-methoxycarbonylphenyl)xanthen-3-ylidene]azanium chloride, Xanthylium, 3,6-diamino-2,4,5,7-tetrabromo-9-(2-(methoxycarbonyl)phenyl)-, chloride, Xanthylium,3,6-diamino-2,4,5,7-tetrabromo-9-[2-(methoxycarbonyl)phenyl]-, chloride (1:1), Xanthylium,3,6-diamino-2,4,5,7-tetrabromo-9-[2-(methoxycarbonyl)phenyl]-, chloride (9CI);Tetrabromo-rhodamine 123

Molecular Formula:	C₂₁H₁₃Br₄ClN₂O₃	Molecular Weight:	696.408520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GMCVSEFMPYGLOB-UHFFFAOYSA-N

208511-49-3

[6-amino-3-(2-methylphenyl)-4-oxoquinazolin-2-yl]methyl acetatehydrochloride (2 suppliers)

IUPAC Name: [6-amino-3-(2-methylphenyl)-4-oxoquinazolin-2-yl]methyl acetate;hydrochloride | CAS Registry Number: 73832-26-5
Synonyms: 4(3H)-Quinazolinone, 2-((acetyloxy)methyl)-6-amino-3-(2-methylphenyl)-, monohydrochloride, 2-((Acetyloxy)methyl)-6-amino-3-(2-methylphenyl)-4(3H)-quinazolinone monohydrochloride, AC1L1YRD, LS-140282, [6-amino-3-(2-methylphenyl)-4-oxoquinazolin-2-yl]methyl acetate hydrochloride, [6-amino-3-(2-methylphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]methyl acetate hydrochloride (1:1)

Molecular Formula:	C₁₈H₁₈ClN₃O₃	Molecular Weight:	359.806820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CJPPMEYZZSNWDR-UHFFFAOYSA-N

73832-26-5

[6-amino-4-(trifluoromethyl)pyridin-3-yl]boronic Acid (5 suppliers)

IUPAC Name: [6-amino-4-(trifluoromethyl)pyridin-3-yl]boronic acid | CAS Registry Number: 1045861-32-2
Synonyms: MolPort-035-678-308, AKOS022176109, AK143521, KB-270102, 6-amino-4-(trifluoromethyl)pyridin-3-ylboronic acid, (6-Amino-4-(trifluoromethyl)pyridin-3-yl)boronic acid

Molecular Formula:	C₆H₆BF₃N₂O₂	Molecular Weight:	205.930250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BFGHJUHRLUFXHE-UHFFFAOYSA-N

1045861-32-2

[6-Amino-5-[(2-hydroxy-4-nitrophenyl)azo]naphthalene-2-sulfonato(3-)]chromium (2 suppliers)

IUPAC Name: chromium;[1-[(2-hydroxy-4-nitrophenyl)diazenyl]-6-sulfonaphthalen-2-yl]azanide | CAS Registry Number: 82933-89-9
Synonyms: EINECS 280-067-2, (6-Amino-5-((2-hydroxy-4-nitrophenyl)azo)naphthalene-2-sulphonato(3-))chromium

Molecular Formula:	C₁₆H₁₁CrN₄O₆S-	Molecular Weight:	439.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: SKCCGRPJZOFOHE-UHFFFAOYSA-N

82933-89-9

[6-amino-9-(2-carboxyphenyl)xanthen-3-ylidene]azanium chloride (2 suppliers)

IUPAC Name: [6-amino-9-(2-carboxyphenyl)xanthen-3-ylidene]azanium;chloride | CAS Registry Number: 114984-30-4
Synonyms: Rhodamine 110, Rhodamine 560 chloride, CCRIS 4956, 3,6-Diamino-9-(2-carboxyphenyl)xanthylium chloride, EINECS 236-944-7, ST057731, Rhodamine 110 chloride, Xanthylium, 3,6-diamino-9-(2-carboxyphenyl)-, chloride, 2-(3-amino-6-iminoxanthen-9-yl)benzoic acid, chloride, Rhodamine N, Rhodamine 560, AC1L22SV, Rh110, 83695_FLUKA, 83695_SIGMA, CHEBI:52315, MolPort-000-719-589, 432202_SIAL, RH 110, SBB059239

Molecular Formula:	C₂₀H₁₅ClN₂O₃	Molecular Weight:	366.797700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JNGRENQDBKMCCR-UHFFFAOYSA-N

114984-30-4

[6-benzoyl-1,4-bis(1,3,4-thiadiazol-2-yl)-1,2,4,5-tetrazin-3-yl]-phenyl-methanone (1 supplier)

IUPAC Name: [6-benzoyl-1,4-bis(1,3,4-thiadiazol-2-yl)-1,2,4,5-tetrazin-3-yl]-phenylmethanone | CAS Registry Number: 85810-98-6
Synonyms: (1,4-Dihydro-1,4-bis(1,3,4-thiadiazol-2-yl)-1,2,4,5-tetrazine-3,6-diyl)bis(phenylmethanone), Methanone, (1,4-dihydro-1,4-bis(1,3,4-thiadiazol-2-yl)-1,2,4,5-tetrazine-3,6-diyl)bis(phenyl-, AC1MIIHU, CTK3F0192, LS-91217, [6-benzoyl-1,4-bis(1,3,4-thiadiazol-2-yl)-1,2,4,5-tetrazin-3-yl]-phenylmethanone

Molecular Formula:	C₂₀H₁₂N₈O₂S₂	Molecular Weight:	460.491680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: ZZDKNUGZABTCAQ-UHFFFAOYSA-N

85810-98-6

[6-benzoyl-1,4-bis(5-ethyl-1,3,4-thiadiazol-2-yl)-1,2,4,5-tetrazin-3-yl]-phenylmethanone (0 suppliers)

IUPAC Name: [6-benzoyl-1,4-bis(5-ethyl-1,3,4-thiadiazol-2-yl)-1,2,4,5-tetrazin-3-yl]-phenylmethanone | CAS Registry Number: 85811-00-3
Synonyms: AC1MIIHY, LS-91214, Methanone, (1,4-dihydro-1,4-bis(5-ethyl-1,3,4-thiadiazol-2-yl)-1,2,4,5-tetrazine-3,6-diyl)bis(phenyl-

Molecular Formula:	C₂₄H₂₀N₈O₂S₂	Molecular Weight:	516.598000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: LJCBHTSLTDXRDO-UHFFFAOYSA-N

85811-00-3

[6-benzoyl-1,4-bis(5-propyl-1,3,4-thiadiazol-2-yl)-1,2,4,5-tetrazin-3-yl]-phenylmethanone (0 suppliers)

IUPAC Name: [6-benzoyl-1,4-bis(5-propyl-1,3,4-thiadiazol-2-yl)-1,2,4,5-tetrazin-3-yl]-phenylmethanone | CAS Registry Number: 85811-01-4
Synonyms: AC1MIII0, LS-91216, Methanone, (1,4-dihydro-1,4-bis(5-propyl-1,3,4-thiadiazol-2-yl)-1,2,4,5-tetrazine-3,6-diyl)bis(phenyl-

Molecular Formula:	C₂₆H₂₄N₈O₂S₂	Molecular Weight:	544.651160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: KGANFGWYBFXPCY-UHFFFAOYSA-N

85811-01-4

[6-Benzyl-1,2-dihydro-2-oxo-3-(3-phenylpropionyl)amino-1-pyridyl]acetic acid (0 suppliers)

IUPAC Name: 2-[6-benzyl-2-oxo-3-(3-phenylpropanoylamino)pyridin-1-yl]acetic acid | CAS Registry Number: 175210-83-0
Synonyms: SCHEMBL646080, NQKMZDSIVVCDMV-UHFFFAOYSA-N, ZINC114307159

Molecular Formula:	C₂₃H₂₂N₂O₄	Molecular Weight:	390.439 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NQKMZDSIVVCDMV-UHFFFAOYSA-N

175210-83-0

[6-BENZYLOXY-2-(4-METHANESULFONYLOXYPHENYL)]BENZO [B]THIOPHENE (0 suppliers)

182133-39-7

[6-BROMO-1-(2,2,2-TRIFLUORO-ETHYL)-1H-INDOL-4-YL]-METHANOL (0 suppliers)

2279123-98-5

[6-Bromo-4-(methylamino)-3,4-dihydro-2H-chromen-3-yl]methanol hydrochloride (5 suppliers)

IUPAC Name: [6-bromo-4-(methylamino)-3,4-dihydro-2H-chromen-3-yl]methanol;hydrochloride | CAS Registry Number: 321391-98-4
Synonyms: [6-bromo-4-(methylamino)-3,4-dihydro-2H-chromen-3-yl]methanol hydrochloride, CTK6I4763, MolPort-001-684-041, AKOS005069468, AG-L-49385, RP16274, 11K-903, bromomethylaminodihydrochromenylmethanolhydrochloride, [6-bromo-4-(methylamino)-3,4-dihydro-2H-1-benzopyran-3-yl]methanol hydrochloride

Molecular Formula:	C₁₁H₁₅BrClNO₂	Molecular Weight:	308.599300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RIURJDIGVQOCRB-UHFFFAOYSA-N

321391-98-4

[6-bromo-8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]methanol (2 suppliers)

IUPAC Name: [6-bromo-8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]methanol | CAS Registry Number: 187344-68-9
Synonyms: AGN-PC-0N4XP4, CHEMBL112383, AB53140, Imidazo[1,2-a]pyrazine-3-methanol, 6-bromo-8-(methylamino)-, (6-BROMO-8-(METHYLAMINO)IMIDAZO[1,2-A]PYRAZIN-3-YL)METHANOL

Molecular Formula:	C₈H₉BrN₄O	Molecular Weight:	257.087260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CWUARLQLCAXMCJ-UHFFFAOYSA-N

187344-68-9

[6-Chloro-2-(3,5-dimethyl-pyrazol-1-yl)-pyrimidin-4-yl]-(4-chloro-phenyl)-amine (0 suppliers)

IUPAC Name: 6-chloro-N-(4-chlorophenyl)-2-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-amine | CAS Registry Number: 1214993-73-3
Synonyms: SCHEMBL2448726, WKAZGCCTROXREF-UHFFFAOYSA-N, ZINC141363029, [6-chloro-2-(3,5-dimethyl-pyrazol-1-yl)-pyrimidin-4-yl]-(4-chlorophenyl)-amine, [6-chloro-2-(3,5-dimethylpyrazol-1-yl)-pyrimidin-4-yl]-(4-chloro-phenyl)-amine

Molecular Formula:	C₁₅H₁₃Cl₂N₅	Molecular Weight:	334.204 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WKAZGCCTROXREF-UHFFFAOYSA-N

1214993-73-3

[6-chloro-2-(3,5-dimethyl-pyrazol-1-yl)-pyrimidin-4-yl]-indan-2-yl-amine (0 suppliers)

IUPAC Name: 6-chloro-N-(2,3-dihydro-1H-inden-2-yl)-2-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-amine | CAS Registry Number: 1214993-74-4
Synonyms: [6-Chloro-2-(3,5-dimethyl-pyrazol-1-yl)-pyrimidin-4-yl]-indan-2-yl-amine, SCHEMBL2448311, DIHZOUNKFJPPRS-UHFFFAOYSA-N, ZINC141280768

Molecular Formula:	C₁₈H₁₈ClN₅	Molecular Weight:	339.827 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DIHZOUNKFJPPRS-UHFFFAOYSA-N

1214993-74-4

[6-chloro-2-methyl-4-[(2,2,2-trifluoroacetyl)amino]oxan-3-yl] 2,2,2-trifluoroacetate (1 supplier)

IUPAC Name: [6-chloro-2-methyl-4-[(2,2,2-trifluoroacetyl)amino]oxan-3-yl] 2,2,2-trifluoroacetate | CAS Registry Number: 70629-81-1
Synonyms: NSC294866, AC1L6WUD, CTK2H9822, NSC-294866

Molecular Formula:	C₁₀H₁₀ClF₆NO₄	Molecular Weight:	357.634119 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: YARBQFHYGPNYKO-UHFFFAOYSA-N

70629-81-1

[6-chloro-2-methyl-4-[(2,2,2-trifluoroacetyl)amino]oxan-3-yl] 4-nitrobenzoate (0 suppliers)

IUPAC Name: [6-chloro-2-methyl-4-[(2,2,2-trifluoroacetyl)amino]oxan-3-yl] 4-nitrobenzoate | CAS Registry Number: 70629-82-2
Synonyms: NSC302647, AC1L70L5, NSC-302647

Molecular Formula:	C₁₅H₁₄ClF₃N₂O₆	Molecular Weight:	410.729670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: OTACEVQPAKEQEB-UHFFFAOYSA-N

70629-82-2

[6-Chloro-4-(2,2-dimethyl-propionylamino)-pyridin-3-yl]-oxoacetic acid ethyl ester (0 suppliers)

1054484-43-3

[6-chloro-4-(trifluoromethyl)pyridin-3-yl]methanamine (3 suppliers)

IUPAC Name: [6-chloro-4-(trifluoromethyl)pyridin-3-yl]methanamine | CAS Registry Number: 1211534-84-7
Synonyms: AB71891, (6-CHLORO-4-(TRIFLUOROMETHYL)PYRIDIN-3-YL)METHANAMINE, [6-CHLORO-4-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHYLAMINE

Molecular Formula:	C₇H₆ClF₃N₂	Molecular Weight:	210.584150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IQLQBVURPMAVGN-UHFFFAOYSA-N

1211534-84-7

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