6-(morpholine-4-carbonyl)-2-morpholino-8-(pyrrolidin-2- yl)-4H-chromen-4-one,6-(Morpholine-4-sulfonyl)-1,2,3,4-tetrahydroquinoline Suppliers & Manufacturers

CHEMICAL products : Other

211801 to 211850 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

6-(morpholine-4-carbonyl)-2-morpholino-8-(pyrrolidin-2- yl)-4H-chromen-4-one (0 suppliers)

IUPAC Name: 6-(morpholine-4-carbonyl)-2-morpholin-4-yl-8-pyrrolidin-2-ylchromen-4-one | CAS Registry Number: 1403458-70-7
Synonyms: SCHEMBL13277055, PJGFKBIYRKYANT-UHFFFAOYSA-N, DA-45329, 6-(morpholine-4-carbonyl)-2-morpholino-8-(pyrrolidin-2-yl)-4H-chromen-4-one

Molecular Formula:	C₂₂H₂₇N₃O₅	Molecular Weight:	413.474 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PJGFKBIYRKYANT-UHFFFAOYSA-N

1403458-70-7

6-(Morpholine-4-sulfonyl)-1,2,3,4-tetrahydroquinoline (6 suppliers)

IUPAC Name: 4-(1,2,3,4-tetrahydroquinolin-6-ylsulfonyl)morpholine | CAS Registry Number: 872108-15-1
Synonyms: 6-(morpholine-4-sulfonyl)-1,2,3,4-tetrahydroquinoline, 6-(morpholin-4-ylsulfonyl)-1,2,3,4-tetrahydroquinoline, 4-(1,2,3,4-tetrahydroquinolin-6-ylsulfonyl)morpholine, CTK7I2007, ZINC3888955, AKOS000118142, MCULE-7170973147, NE59838, EN300-15228, Z119993988

Molecular Formula:	C₁₃H₁₈N₂O₃S	Molecular Weight:	282.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KAMNGGDTVUTTBV-UHFFFAOYSA-N

872108-15-1

6-(Morpholine-4-sulfonyl)-1H-1,2,3-benzotriazol-1-ol (1 supplier)

IUPAC Name: 4-(3-hydroxybenzotriazol-5-yl)sulfonylmorpholine | CAS Registry Number: 571154-96-6
Synonyms: 6-(morpholine-4-sulfonyl)-1H-1,2,3-benzotriazol-1-ol, 6-(Morpholine-4-sulfonyl)-benzotriazol-1-ol, MLS002246333, CHEMBL1720409, CTK8A6628, HMS3076M11, ZINC3324518, AKOS008023414, MCULE-7000078595, NE12762, SMR000827080, EN300-05990, SR-01000043370, SR-01000043370-1

Molecular Formula:	C₁₀H₁₂N₄O₄S	Molecular Weight:	284.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DRTKWKYMHRDNTH-UHFFFAOYSA-N

571154-96-6

6-(Morpholine-4-sulfonyl)-1H-1,3-benzodiazol-1-ol (4 suppliers)

IUPAC Name: 4-(3-hydroxybenzimidazol-5-yl)sulfonylmorpholine | CAS Registry Number: 730992-71-9
Synonyms: 6-(morpholine-4-sulfonyl)-1H-1,3-benzodiazol-1-ol, 6-(morpholin-4-ylsulfonyl)-1H-benzimidazol-1-ol, MLS000774670, CHEMBL1373919, CTK8A6618, HMS2727B04, ZINC3284954, AKOS034467517, MCULE-5702235095, NE12949, SMR000372443, EN300-06819, Z56946908

Molecular Formula:	C₁₁H₁₃N₃O₄S	Molecular Weight:	283.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UKWFOAUDNJUWOC-UHFFFAOYSA-N

730992-71-9

6-(MORPHOLINE-4-SULFONYL)-BENZOTRIAZOL-1-OL (1 supplier)

6-(Morpholine-4-sulfonyl)-indan-1-ylamine (1 supplier)

IUPAC Name: 6-morpholin-4-ylsulfonyl-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 1337148-48-7
Synonyms: AKOS015920514, 6-(morpholine-4-sulfonyl)-2,3-dihydro-1H-inden-1-amine

Molecular Formula:	C₁₃H₁₈N₂O₃S	Molecular Weight:	282.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RXBBXEVXPIYHLT-UHFFFAOYSA-N

1337148-48-7

6-(Morpholine-4-sulfonyl)-quinoline-4-carboxylic acid (0 suppliers)

IUPAC Name: 6-morpholin-4-ylsulfonylquinoline-4-carboxylic acid | CAS Registry Number: 1086393-16-9
Synonyms: 6-(MORPHOLINE-4-SULFONYL)-QUINOLINE-4-CARBOXYLIC ACID

Molecular Formula:	C₁₄H₁₄N₂O₅S	Molecular Weight:	322.335 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZOQAQPDRUOEOAG-UHFFFAOYSA-N

1086393-16-9

6-(Morpholinocarbonyl)-3-cyclohexene-1-carboxylic Acid (6 suppliers)

IUPAC Name: 6-(morpholine-4-carbonyl)cyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 478040-26-5
Synonyms: 6-(morpholine-4-carbonyl)cyclohex-3-ene-1-carboxylic acid, 6-(morpholinocarbonyl)-3-cyclohexene-1-carboxylic acid, Bionet2_000659, Oprea1_843439, HMS1365N21, MFCD01339348, AKOS000132420, AKOS016129658, MCULE-4998164630, NE11849, 3R-0280, AK-968/37129100, Z90311827, 6-(4-morpholinylcarbonyl)-3-cyclohexene-1-carboxylic acid

Molecular Formula:	C₁₂H₁₇NO₄	Molecular Weight:	239.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TXXXCIFWMSXJDK-UHFFFAOYSA-N

478040-26-5

6-(morpholinomethoxy)pyridin-3-Ylboronic Acid (12 suppliers)

IUPAC Name: [6-(morpholin-4-ylmethyl)pyridin-3-yl]boronic acid | CAS Registry Number: 934505-32-5
Synonyms: 6-(morpholinomethyl)pyridin-3-ylboronic acid, SureCN2557699, CTK5H2517, AKOS016008940, AG-H-82004, RL05866, AK110493, KB-44369, Y5115, (6-(Morpholinomethyl)pyridin-3-yl)boronic acid, 6-(4-Morpholinylmethyl)-3-pyridinyl boronic acid, 6-(4-MORPHOLINYLMETHYL)-PYRIDIN-3-YL BORONIC ACID

Molecular Formula:	C₁₀H₁₅BN₂O₃	Molecular Weight:	222.048700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PSDSQGMVBVHHCL-UHFFFAOYSA-N

934505-32-5

6-(Morpholinomethyl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4(7H)-one (2 suppliers)

IUPAC Name: 6-(morpholin-4-ylmethyl)-1-phenyl-5H-pyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 930966-22-6
Synonyms: ZINC14113262, AKOS033871067, MCULE-7812179321, Z235338699, 6-[(morpholin-4-yl)methyl]-1-phenyl-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one

Molecular Formula:	C₁₆H₁₇N₅O₂	Molecular Weight:	311.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JWKDVLHKGYKVOD-UHFFFAOYSA-N

930966-22-6

6-(Morpholinomethyl)-5-(p-tolyl)imidazo[2,1-b]thiazole-3-carbohydrazide (2 suppliers)

2820126-49-4

6-(morpholinomethyl)picolinic acid (2 suppliers)

IUPAC Name: 6-(morpholin-4-ylmethyl)pyridine-2-carboxylic acid | CAS Registry Number: 1199243-92-9
Synonyms: SCHEMBL465725, XJLYNCKNGDHKDK-UHFFFAOYSA-N, AKOS024093101, ZINC113892684, 6-(4-Morpholinylmethyl)-2-pyridinecarboxylic acid

Molecular Formula:	C₁₁H₁₄N₂O₃	Molecular Weight:	222.244 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XJLYNCKNGDHKDK-UHFFFAOYSA-N

1199243-92-9

6-(morpholinomethyl)pyridin-2-amine (7 suppliers)

IUPAC Name: 6-(morpholin-4-ylmethyl)pyridin-2-amine | CAS Registry Number: 400775-22-6
Synonyms: 6-(morpholin-4-ylmethyl)pyridin-2-amine, AC1Q52QG, SCHEMBL465823, MolPort-019-923-214, SJLNIHJGRQJZAJ-UHFFFAOYSA-N, AKOS017529805, DA-06162

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.245600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SJLNIHJGRQJZAJ-UHFFFAOYSA-N

400775-22-6

6-(morpholinomethyl)pyridin-3-amine (0 suppliers)

IUPAC Name: 6-(morpholin-4-ylmethyl)pyridin-3-amine | CAS Registry Number: 1147181-18-7
Synonyms: SCHEMBL465732, VRPTWRNDKCCMHW-UHFFFAOYSA-N, ZINC86492573, AKOS017515538, DA-47758

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VRPTWRNDKCCMHW-UHFFFAOYSA-N

1147181-18-7

6-(Morpholinosulfonyl)benzo[d]thiazol-2-amine (6 suppliers)

IUPAC Name: 6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-amine | CAS Registry Number: 440627-31-6
Synonyms: 6-(Morpholin-4-ylsulfonyl)-1,3-benzothiazol-2-amine, 6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-amine, 6-(morpholin-4-ylsulfonyl)benzothiazole-2-ylamine, AC1LGNGY, Oprea1_107728, SCHEMBL9722732, MolPort-000-510-239, KUC104144N, ZINC260642, KSC-7-106, SBB038220, AKOS000268354, MCULE-3505241547, ST50160278, L-3732, SR-01000581611, SR-01000581611-1, 6-(4-Morpholinylsulfonyl)-1,3-benzothiazol-2-ylamine, 6-(morpholine-4-sulfonyl)-1,3-benzothiazol-2-amine, F1420-1093

Molecular Formula:	C₁₁H₁₃N₃O₃S₂	Molecular Weight:	299.363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YSDGFRLFJHKCDN-UHFFFAOYSA-N

440627-31-6

6-(N,N-DIMETHYLAMINO)-4-METHYL-3-PYRIDINEACETONITRILE (1 supplier)

6-(N,N-Dimethylsulfamoyl)-4-hydroxyquinoline-3-carboxylic acid (3 suppliers)

IUPAC Name: 6-(dimethylsulfamoyl)-4-oxo-1H-quinoline-3-carboxylic acid | CAS Registry Number: 21626-54-0
Synonyms: ZINC26444235, AKOS015935495, AKOS027460297, 6-[(dimethylamino)sulfonyl]-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

Molecular Formula:	C₁₂H₁₂N₂O₅S	Molecular Weight:	296.297 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GIEVUYHEWJNZMN-UHFFFAOYSA-N

21626-54-0

6-(N,N-Dimethylsulfamoyl)nicotimide (4 suppliers)

IUPAC Name: 6-(dimethylsulfamoyl)pyridine-3-carboxamide | CAS Registry Number: 1334487-18-1
Synonyms: SCHEMBL3123368, 6-Dimethylsulfamoyl-nicotinamide, ZINC70453837, AKOS005363218

Molecular Formula:	C₈H₁₁N₃O₃S	Molecular Weight:	229.254 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MSDCXRGFTHLNPC-UHFFFAOYSA-N

1334487-18-1

6-(N,N-Dimethylsulfamoyl)nicotinic acid (6 suppliers)

IUPAC Name: 6-(dimethylsulfamoyl)pyridine-3-carboxylic acid | CAS Registry Number: 1115962-75-8
Synonyms: 6-(dimethylsulfamoyl)pyridine-3-carboxylic acid, 6-Dimethylsulfamoyl-nicotinic acid, SCHEMBL1714422, DZCJKFFQXFGSDP-UHFFFAOYSA-N, MolPort-020-248-872, ZINC70453847, AKOS005363108, MCULE-9409798280, NE24187, Z1814381782

Molecular Formula:	C₈H₁₀N₂O₄S	Molecular Weight:	230.238 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DZCJKFFQXFGSDP-UHFFFAOYSA-N

1115962-75-8

6-(N,N-Dimethylsulfamoyl)pyrazolo[1,5-a]pyridine-3-carboxylic acid (3 suppliers)

IUPAC Name: 6-(dimethylsulfamoyl)pyrazolo[1,5-a]pyridine-3-carboxylic acid | CAS Registry Number: 941585-35-9
Synonyms: SCHEMBL3079580, YRTSHWKWVPQAPP-UHFFFAOYSA-N, AKOS027321102, AK310550, 6-Dimethylsulfamoyl-pyrazolo[1,5-a]pyridine-3-carboxylic acid

Molecular Formula:	C₁₀H₁₁N₃O₄S	Molecular Weight:	269.275 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YRTSHWKWVPQAPP-UHFFFAOYSA-N

941585-35-9

6-(N-(3-chloro-5-((methoxymethoxy)methyl)-4-(4,4,5,5-tetramethyl-1 ,3,2-dioxaborolan-2-yl)phenyl)methylsulfonamido)-5-cyclopropyl-2-(4-fluorophenyl)-N-methylbenzofuran-3-carboxamide (0 suppliers)

IUPAC Name: 2-[2-chloro-4-[[[5-cyclopropyl-2-(4-fluorophenyl)-3-(methylcarbamoyl)-1-benzofuran-6-yl]-sulfinatoamino]methyl]-6-(methoxymethoxymethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1423008-52-9
Synonyms: SCHEMBL14697471

Molecular Formula:	C₃₅H₃₈BClFN₂O₈S-	Molecular Weight:	712.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: LDYJIOARQNMVBI-UHFFFAOYSA-M

1423008-52-9

6-(N-(4-AMINOETHYL)-N-ETHYL)AMINO-2,3-DIHYDRO-1,4-PHTHALAZINE-1,4-DIONE (3 suppliers)

IUPAC Name: 6-[2-aminoethyl(ethyl)amino]-2,3-dihydrophthalazine-1,4-dione | CAS Registry Number: 80944-67-8
Synonyms: AEEI, CBMicro_004514, ChemDiv2_000687, Ambcb6240760, MolPort-002-190-495, HMS1370P05, CID133573, BIM-0004798.P001, 1,4-Phthalazinedione, 6-((2-aminoethyl)ethylamino)-2,3-dihydro-, 6-(N-(4-Aminoethyl)-N-ethyl)amino-2,3-dihydro-1,4-phthalazine-1,4-dione

Molecular Formula:	C₁₂H₁₆N₄O₂	Molecular Weight:	248.281040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FDKRWZJDFCVMQQ-UHFFFAOYSA-N

80944-67-8

6-(N-(4-bromo-3-chloro-5-((methoxymethoxy)methyl)phenyl)methanesulfonamido)-5- cyclopropyl-2-(4-fluorophenyl)-N-methylbenzofuran-3-carboxamide (0 suppliers)

1423007-87-7

6-(N-(4-Ethylphenyl)sulfamoyl)-N-(2-methylcyclohexyl)-4-oxo-1,4-dihydroquinoline-3-carboxamide (2 suppliers)

IUPAC Name: 6-[(4-ethylphenyl)sulfamoyl]-N-(2-methylcyclohexyl)-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 901045-74-7
Synonyms: CS-0080505, EU-0026047, 6-[(4-ethylphenyl)sulfamoyl]-N-(2-methylcyclohexyl)-4-oxo-1H-quinoline-3-carboxamide, 6-{[(4-ethylphenyl)amino]sulfonyl}-N-(2-methylcyclohexyl)-4-oxo-1,4-dihydroquinoline-3-carboxamide

Molecular Formula:	C₂₅H₂₉N₃O₄S	Molecular Weight:	467.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AVJSZJQBVBTSDI-UHFFFAOYSA-N

901045-74-7

6-(N-BENZYL-N-BOC-AMINO)-2,3,6,7-TETRADEOXYHEPT-2-ENOPYRANOSE-4-ULOSE (2 suppliers)

IUPAC Name: tert-butyl N-benzyl-N-[1-[(2R,6S)-2-hydroxy-5-oxo-2H-pyran-6-yl]ethyl]carbamate | CAS Registry Number: 130472-70-7
Synonyms: NBBTU, CID195660, 6-(N-Benzyl-N-tert-butoxycarbonylamino)-2,3,6,7-tetradeoxyhept-2-enopyranose-4-ulose

Molecular Formula:	C₁₉H₂₅NO₅	Molecular Weight:	347.405500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BLTRPZNNRMSTTK-IIZJFRANSA-N

130472-70-7

6-(N-BUTOXY)-2,4-DIIODO-3-FLUORONE (7 suppliers)

IUPAC Name: 6-butoxy-2,4-diiodoxanthen-3-one | CAS Registry Number: 161728-47-8
Synonyms: SCHEMBL6263008, ZINC147347014, 2,4-Diiodo-6-butoxy-3H-xanthen-3-one, PL010209, 3H-Xanthen-3-one,6-butoxy-2,4-diiodo-, 6-BUTOXY-2,4-DIIODO-3H-XANTHEN-3-ONE

Molecular Formula:	C₁₇H₁₄I₂O₃	Molecular Weight:	520.105 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NWJGNGXQBFMZLI-UHFFFAOYSA-N

161728-47-8

6-(N-CARBOBENZOXY-ALANYL-ALANYL-ALANYLAMIDO)QUINOLINE (3 suppliers)

IUPAC Name: benzyl N-[(2S)-1-[[(2S)-2-aminopropanoyl]-[(2S)-1-oxo-1-(quinolin-6-ylamino)propan-2-yl]amino]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 84614-60-8
Synonyms: CAAAQ, 6-(N-Cbz-ala-ala-ala-amido)quinoline, CID5487699, 6-(N-Carbobenzoxy-alanyl-alanyl-alanylamido)quinoline

Molecular Formula:	C₂₆H₂₉N₅O₅	Molecular Weight:	491.538960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PKIIMGRIJRIORH-BZSNNMDCSA-N

84614-60-8

6-(N-DECYLAMINO)-4-HYDROXYMETHYLINDOLE (8 suppliers)

IUPAC Name: [6-(decylamino)-1H-indol-4-yl]methanol | CAS Registry Number: 123597-55-7
Synonyms: 6-DHI, CID3010, 6-(N-Decylamino)-4-hydroxymethylindole, HSCI1_000013, 1H-Indole-4-methanol, 6-(decylamino)-

Molecular Formula:	C₁₉H₃₀N₂O	Molecular Weight:	302.454300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CHLOVPDKABYEDC-UHFFFAOYSA-N

123597-55-7

6-(N-FMOC-PIPERAZIN-1-YL)-4(3H)-QUINAZOLINONE-3-ACETIC ACID (10 suppliers)

IUPAC Name: 2-[6-[4-(9H-fluoren-9-ylmethoxycarbonyl)piperazin-1-yl]-4-oxoquinazolin-3-yl]acetic acid | CAS Registry Number: 269078-82-2
Synonyms: AC1MBT26, CTK1A0611, AG-E-85266, 2-[6-[4-(9H-fluoren-9-ylmethoxycarbonyl)piperazin-1-yl]-4-oxoquinazolin-3-yl]acetic acid, 3(4H)-Quinazolineaceticacid, 6-[4-[(9H-fluoren-9-ylmethoxy)carbonyl]-1-piperazinyl]-4-oxo-, FMOC-6-PIPERAZIN-1-YL-4(3H)-QUINAZOLINONE-3-ACETIC ACID;FMOC-PQA;FMOC-PQA-OH;6-(N-FMOC-PIPERAZIN-1-YL)-4(3H)-QUINAZOLINONE-3-ACETIC ACID;RARECHEM EM WB 0265

Molecular Formula:	C₂₉H₂₆N₄O₅	Molecular Weight:	510.540540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VZGHGQCDHTXSNJ-UHFFFAOYSA-N

269078-82-2

6-(N-GLUTARYLPHENYLALANYLAMIDO)QUINOLINE (3 suppliers)

IUPAC Name: 5-oxo-5-[[(2S)-1-oxo-3-phenyl-1-(quinolin-6-ylamino)propan-2-yl]amino]pentanoic acid | CAS Registry Number: 80115-54-4
Synonyms: 6-Gpaaq, CHEBI:118492, CID133373, 6-(N-Glutarylphenylalanylamido)quinoline, 4-[2-Phenyl-1-(quinolin-6-ylcarbamoyl)-ethylcarbamoyl]-butyric acid, Pentanoic acid, 5-oxo-5-((2-oxo-1-(phenylmethyl)-2-(6-quinolinylamino)ethyl)amino)-, (S)-

Molecular Formula:	C₂₃H₂₃N₃O₄	Molecular Weight:	405.446420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MSXUQDFLWOHEIZ-FQEVSTJZSA-N

80115-54-4

6-(n-Isopropylsulfamoyl)nicotinic acid (1 supplier)

1339472-47-7

6-(N-METHYL-1H-PYRAZOLE-4-CARBOXAMIDE)-9-Î’-D-RIBOFURANOSYL-9H-PURINE (1 supplier)

6-(N-METHYL-3,4-XYLIDINO)URACIL (4 suppliers)

IUPAC Name: 6-(N,3,4-trimethylanilino)-1H-pyrimidine-2,4-dione | CAS Registry Number: 36995-89-8
Synonyms: 6-(N-Methyl-3,4-xylidino)uracil

Molecular Formula:	C₁₃H₁₅N₃O₂	Molecular Weight:	245.282 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VAKDBTJRZLQEIW-UHFFFAOYSA-N

36995-89-8

6-(n-methylanilino)-1h-pyrimidine-2,4-dione (2 suppliers)

IUPAC Name: 6-(N-methylanilino)-1H-pyrimidine-2,4-dione | CAS Registry Number: 19188-55-7
Synonyms: 6-(methylanilino)-2,4(1H,3H)-pyrimidinedione, AC-907/15498223, NSC212256, AC1L7FWM, Oprea1_411301, MLS000705436, CHEMBL1576504, MolPort-002-799-499, HMS2542D24, ZINC00343286, MCULE-2136314389, NSC-212256, SMR000230409, 6-(N-methylanilino)-1H-pyrimidine-2,4-dione

Molecular Formula:	C₁₁H₁₁N₃O₂	Molecular Weight:	217.223940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BTOPOMNWWXEVOF-UHFFFAOYSA-N

19188-55-7

6-(N-METHYLBENZAMIDO)HEXANOIC ACID,COMPOUND WITH CYCLOHEXYLAMINE (1:1) (2 suppliers)

IUPAC Name: 6-[benzoyl(methyl)amino]hexanoic acid; cyclohexanamine | CAS Registry Number: 94231-68-2
Synonyms: EINECS 303-888-0, 6-(N-Methylbenzamido)hexanoic acid, compound with cyclohexylamine (1:1)

Molecular Formula:	C₂₀H₃₂N₂O₃	Molecular Weight:	348.479680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: URINDTXWTIKGGU-UHFFFAOYSA-N

94231-68-2

6-(N-PIPERIDIN-1-YL)MITOMYCIN C (2 suppliers)

Synonyms: 6-(N-Piperidino)mitomycin C, CID20110, LS-23449, Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-8-(hydroxymethyl)-8a-methoxy-5-methyl-6-piperidino-, carbamate (ester), AZIRINO(2',3':3,4)PYRROLO(1,2-a)INDOLE-4,7-DIONE, 1,1a,2,8,8a,8b-HEXAHYDRO-8-(HY

Molecular Formula:	C₂₀H₂₆N₄O₅	Molecular Weight:	402.444240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ORLOZWNXWWYWCA-WXRBLJGGSA-N

4154-16-9

6-(N-Pivaloyl amino)-4-fluoro-3-hydroxy-[1H] indazole (3 suppliers)

IUPAC Name: N-(4-fluoro-3-oxo-1,2-dihydroindazol-6-yl)-2,2-dimethylpropanamide | CAS Registry Number: 1227268-95-2
Synonyms: W-1831

Molecular Formula:	C₁₂H₁₄FN₃O₂	Molecular Weight:	251.256863 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HQISLLLLQCHAJC-UHFFFAOYSA-N

1227268-95-2

6-(N-PROPOXY)PYRIDINE-2-BORONIC ACID PINACOL ESTER (1 supplier)

6-(N-PROPYL)PYRIDINE-3-BORONIC ACID PINACOL ESTERÂ� (1 supplier)

6-(N-Trifluoroacetyl)aminocaproic Acid (3 suppliers)

6-(N-TRIFLUOROACETYL)AMINOCAPROIC ACID N-SUCCINIMIDYL ESTER (11 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 6-[(2,2,2-trifluoroacetyl)amino]hexanoate | CAS Registry Number: 117032-51-6
Synonyms: 6-(N-Trifluoroacetyl)aminocaproic Acid N-Succinimidyl Ester, AC1MREOL, CTK8F6998, (2,5-dioxopyrrolidin-1-yl) 6-[(2,2,2-trifluoroacetyl)amino]hexanoate, AG-A-88473, FT-0675498, 6-[(2,2,2-Trifluoroacetyl)amino]hexanoic Acid 2,5-Dioxo-1-pyrrolidinyl Ester, N-[6-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl]-2,2,2-trifluoro-acetamide, N-{6-[(2,5-dioxopyrrolidin-1-yl)oxy]-6-oxohexyl}-2,2,2-trifluoroacetamide

Molecular Formula:	C₁₂H₁₅F₃N₂O₅	Molecular Weight:	324.253110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HROQVGGEVAAQOE-UHFFFAOYSA-N

117032-51-6

6-(N-TRIFLUOROACETYL)CAPROIC ACID NHS (1 supplier)

6-(NAphthalen-1-yl)-2,3-dihydropyridazin-3-one (7 suppliers)

IUPAC Name: 3-naphthalen-1-yl-1~{H}-pyridazin-6-one | CAS Registry Number: 1105194-30-6
Synonyms: 6-(1-Naphthyl)pyridazin-3(2H)-one, 6-(naphthalen-1-yl)pyridazin-3-ol, 6-(naphthalen-1-yl)pyridazin-3(2H)-one, 6-(naphthalen-1-yl)-2,3-dihydropyridazin-3-one, 6-(1-naphthyl)pyridazin-3-ol, MolPort-006-787-600, MolPort-008-334-240, ALBB-028378, BBL032232, STK931044, STL164009, ZINC26420431, 6-(1-naphthyl)-3(2H)-pyridazinone, AKOS005208075, AKOS005660930, MCULE-8396374894, 3-naphthalen-1-yl-1H-pyridazin-6-one, 3(2H)-pyridazinone, 6-(1-naphthalenyl)-, F1967-0341

Molecular Formula:	C₁₄H₁₀N₂O	Molecular Weight:	222.247 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ICAGUJCIYINNRR-UHFFFAOYSA-N

1105194-30-6

6-(Naphthalen-1-yl)-2-oxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid (3 suppliers)

IUPAC Name: 4-naphthalen-1-yl-2-oxo-3,4-dihydro-1H-pyrimidine-6-carboxylic acid | CAS Registry Number: 439094-93-6
Synonyms: 6-(1-naphthyl)-2-oxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid, 6-(naphthalen-1-yl)-2-oxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid, 4-naphthalen-1-yl-2-oxo-3,4-dihydro-1H-pyrimidine-6-carboxylic acid, MFCD03425708, AKOS005069269, 10R-0341, 6-(1-Naphthyl)-2-oxo-1,2,3,6-tetrahydro-4-pyrimidine carboxylic acid, 6-(1-naphthyl)-2-oxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylicacid, 6-(1-naphthyl)-2-oxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid, AldrichCPR

Molecular Formula:	C₁₅H₁₂N₂O₃	Molecular Weight:	268.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VYKSQCXDJUBCKW-UHFFFAOYSA-N

439094-93-6

6-(NAPHTHALEN-1-YL)-6-OXOHEXANOIC ACID (10 suppliers)

IUPAC Name: 6-naphthalen-1-yl-6-oxohexanoic acid | CAS Registry Number: 132104-09-7
Synonyms: 6-(1-Naphthyl)-6-oxohexanoic acid, AGN-PC-04Q4AO, SureCN3381314, CTK4B7730, 6-naphthalen-1-yl-6-oxohexanoic acid, AKOS013753479, AG-D-65225, KB-198719

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FFLVZZUBTNDFHA-UHFFFAOYSA-N

132104-09-7

6-(naphthalen-1-yl)pyridazine-3-thiol (1 supplier)

1980092-35-0

6-(naphthalen-1-ylamino)-1H-pyrimidine-2,4-dione (3 suppliers)

IUPAC Name: 6-(naphthalen-1-ylamino)-1H-pyrimidine-2,4-dione | CAS Registry Number: 21333-08-4
Synonyms: 6-(Naphthalen-1-ylamino)-1H-pyrimidine-2,4-dione, NSC212343, Ambcb5631931, SureCN5307740, Oprea1_342114, Oprea1_849013, AC1L7G24, CHEMBL123638, CTK1A6024, CHEBI:306211, MolPort-001-889-785, ZINC00322363, MCULE-5453846630, NSC-212343

Molecular Formula:	C₁₄H₁₁N₃O₂	Molecular Weight:	253.256040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MBZFANWCRWUDIY-UHFFFAOYSA-N

21333-08-4

6-(naphthalen-1-ylamino)-n,n-di(propan-2-yl)pyridine-3-sulfonamide (1 supplier)

IUPAC Name: 6-(naphthalen-1-ylamino)-N,N-di(propan-2-yl)pyridine-3-sulfonamide | CAS Registry Number: 7065-78-3
Synonyms: AC1NRJAD, AKOS002776628, 6-(naphthalen-1-ylamino)-N,N-di(propan-2-yl)pyridine-3-sulfonamide

Molecular Formula:	C₂₁H₂₅N₃O₂S	Molecular Weight:	383.507100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NNCYKGVRPMXUOB-UHFFFAOYSA-N

7065-78-3

6-(NAPHTHALEN-1-YLAZO)NAPHTHALENE-2-SULFONIC ACID (5 suppliers)

IUPAC Name: 6-(naphthalen-1-yldiazenyl)naphthalene-2-sulfonic acid | CAS Registry Number: 83006-50-2
Synonyms: EINECS 280-100-0, CID160826, 6-(1-Naphthylazo)naphthalene-2-sulphonic acid, 2-Naphthalenesulfonic acid, 6-(1-naphthalenylazo)-

Molecular Formula:	C₂₀H₁₄N₂O₃S	Molecular Weight:	362.401760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MSUYHGURZDLSGY-UHFFFAOYSA-N

83006-50-2

6-(naphthalen-1-ylmethylamino)-1H-pyrimidine-2,4-dione (1 supplier)

IUPAC Name: 6-(naphthalen-1-ylmethylamino)-1H-pyrimidine-2,4-dione | CAS Registry Number: 24346-09-6
Synonyms: NSC210423, AC1L7D88, ZINC1745886, NSC-210423

Molecular Formula:	C₁₅H₁₃N₃O₂	Molecular Weight:	267.282620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OMEZVNJEPRJQCY-UHFFFAOYSA-N

24346-09-6

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