6-[(e)-n-methoxy-c-methylcarbonimidoyl]-4-methyl-1,4-benzoxazin-3-one,6-[(e)-oct-2-enyl]-7,8-dihydro-5h-1,6-naphthyridine Suppliers & Manufacturers

CHEMICAL products : Other

214601 to 214650 of 313737 results Page:

4280 4281 4282 4283 4284 4285 4286 4287 4288 4289 4290 4291 4292 [4293] 4294 4295 4296 4297 4298 4299 4300

PRODUCT NAME

CAS Registry Number

6-[(e)-n-methoxy-c-methylcarbonimidoyl]-4-methyl-1,4-benzoxazin-3-one (1 supplier)

IUPAC Name: 6-[(E)-N-methoxy-C-methylcarbonimidoyl]-4-methyl-1,4-benzoxazin-3-one | CAS Registry Number: 91119-46-9
Synonyms: BRN 4476418, 6-(1-(Methoxyimino)ethyl)-4-methyl-2H-1,4-benzoxazin-3(4H)-one, 2H-1,4-Benzoxazin-3(4H)-one, 6-(1-(methoxyimino)ethyl)-4-methyl-

Molecular Formula:	C₁₂H₁₄N₂O₃	Molecular Weight:	234.251160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JOIDHKFPDNHDTA-MDWZMJQESA-N

91119-46-9

6-[(e)-oct-2-enyl]-7,8-dihydro-5h-1,6-naphthyridine (1 supplier)

IUPAC Name: 6-[(E)-oct-2-enyl]-7,8-dihydro-5H-1,6-naphthyridine | CAS Registry Number: 75509-78-3
Synonyms: 6-(2-Octenyl)-5,6,7,8-Tetrahydro-1,6-naphthyridine, 1,6-Naphthyridine, 5,6,7,8-tetrahydro-6-(2-octenyl)-, AC1O665M, LS-95982, 6-[(E)-oct-2-enyl]-7,8-dihydro-5H-1,6-naphthyridine

Molecular Formula:	C₁₆H₂₄N₂	Molecular Weight:	244.375160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KNKSZGSJKPXRGF-VOTSOKGWSA-N

75509-78-3

6-[(e)-prop-1-enyl]pyridin-3-ol (1 supplier)

IUPAC Name: 6-[(E)-prop-1-enyl]pyridin-3-ol | CAS Registry Number: 83537-77-3
Synonyms: 3-PYRIDINOL, 6-(1-PROPENYL)-, (E), SCHEMBL13534997, ZINC72231366, AKOS022633505

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JAPHBMPYNZNIRP-NSCUHMNNSA-N

83537-77-3

6-[(ETHOXYCARBONYL)AMINO]HEXANOIC ACID (2 suppliers)

IUPAC Name: 6-(ethoxycarbonylamino)hexanoic acid | CAS Registry Number: 4143-15-1
Synonyms: Hexanoic acid, 6-[(ethoxycarbonyl)amino]-, AGN-PC-00N4NE, CTK1D3853, AKOS000162043, AG-C-46084

Molecular Formula:	C₉H₁₇NO₄	Molecular Weight:	203.235580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DLQFPHKZEWUHLS-UHFFFAOYSA-N

4143-15-1

6-[(FURAN-2-CARBONYL)-AMINO]-HEXANOIC ACID (1 supplier)

6-[(Furan-2-carbonyl)amino]hexanoic acid (1 supplier)

6-[(Hydroxyacetoxy)methyl]-9-methoxy-1-phenazinecarboxylic acid (3 suppliers)

IUPAC Name: 6-[(2-hydroxyacetyl)oxymethyl]-9-methoxyphenazine-1-carboxylic acid | CAS Registry Number: 573-84-2
Synonyms: Griseolutein A, BRN 0349472, 6-(((Hydroxyacetyl)oxy)methyl)-9-methoxy-1-phenazinecarboxylic acid, 1-Phenazinecarboxylic acid, 6-(hydroxymethyl)-9-methoxy-, glycolate (ester), 1-Phenazinecarboxylic acid, 6-(((hydroxyacetyl)oxy)methyl)-9-methoxy-, 1-Phenazinecarboxylic acid, 6-[[(hydroxyacetyl)oxy]methyl]-9-methoxy-, AGN-PC-0JNNQR, AC1L52O8, CTK8J4106, LS-103000, 4-25-00-01289 (Beilstein Handbook Reference), 6-[(2-hydroxyacetyl)oxymethyl]-9-methoxyphenazine-1-carboxylic acid, 1-Phenazinecarboxylic acid, 6-(((hydroxyacetyl)oxy)methyl)-9-methoxy- (9CI)

Molecular Formula:	C₁₇H₁₄N₂O₆	Molecular Weight:	342.302860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LRNVPBRAXOLPTF-UHFFFAOYSA-N

573-84-2

6-[(hydroxyamino)-phenyl-methylidene]-3-methoxy-cyclohexa-2,4-dien-1-one (2 suppliers)

IUPAC Name: 6-[(hydroxyamino)-phenylmethylidene]-3-methoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 51674-04-5
Synonyms: AC1NSC1B, CTK1H3739, ZINC16512692, 6-[(hydroxyamino)-phenylmethylidene]-3-methoxycyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₄H₁₃NO₃	Molecular Weight:	243.257920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZPZHVIMGAPJTGO-UHFFFAOYSA-N

51674-04-5

6-[(hydroxyamino)-phenylmethylidene]cyclohexa-2,4-dien-1-one (2 suppliers)

IUPAC Name: 6-[(hydroxyamino)-phenylmethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 26094-08-6
Synonyms: Methanone, (2-hydroxyphenyl)phenyl-, oxime, Methanone, (2-hydroxyphenyl)phenyl-, oxime, (E)-, 59986-60-6, AC1OBC1G, AGN-PC-0LS8VZ, AGN-PC-0O8DEF, AGN-PC-0OD0DI, AGN-PC-0OD0DJ, (6E)-6-[(hydroxyamino)-phenylmethylidene]cyclohexa-2,4-dien-1-one, CTK0J3566, CTK1E6042, Methanone, (2-hydroxyphenyl)phenyl-, oxime, (Z)-, 59986-61-7

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GSAAZGXSCUCDEC-UHFFFAOYSA-N

26094-08-6

6-[(HYDROXYIMINO)METHYL]-2-OXO-1,2-DIHYDROPYRIDINE-3-CARBONITRILE (6 suppliers)

IUPAC Name: 6-(hydroxyiminomethyl)-2-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 81450-61-5
Synonyms: 6-[(hydroxyimino)methyl]-2-oxo-1,2-dihydropyridine-3-carbonitrile, AC1MSLQ0, 6-(hydroxyiminomethyl)-2-oxo-1H-pyridine-3-carbonitrile, CTK5E8806, AG-H-27038, MCULE-5579372337, 2-hydroxy-6-[(hydroxyimino)methyl]nicotinonitrile

Molecular Formula:	C₇H₅N₃O₂	Molecular Weight:	163.133500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SFVUUPUJNRMWJC-UHFFFAOYSA-N

81450-61-5

6-[(HYDROXYMETHYL)AMINO]-1,3,5-TRIAZINE-2,4-DIYL]DINITRILO]TETRAKISMETHANOL (5 suppliers)

IUPAC Name: [[4,6-bis[bis(hydroxymethyl)amino]-1,3,5-triazin-2-yl]amino]methanol | CAS Registry Number: 13329-69-6
Synonyms: EINECS 236-375-4, CID83347, ((6-((Hydroxymethyl)amino)-1,3,5-triazine-2,4-diyl)dinitrilo)tetrakismethanol

Molecular Formula:	C₈H₁₆N₆O₅	Molecular Weight:	276.249840 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: SYDYRFPJJJPJFE-UHFFFAOYSA-N

13329-69-6

6-[(Isopropylamino)sulfonyl]-4-oxo-1,4-dihydroquinoline-3-carboxylic acid (2 suppliers)

IUPAC Name: 4-oxo-6-(propan-2-ylsulfamoyl)-1H-quinoline-3-carboxylic acid | CAS Registry Number: 1242885-48-8
Synonyms: 6-[(isopropylamino)sulfonyl]-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, 4-oxo-6-(propan-2-ylsulfamoyl)-1,4-dihydroquinoline-3-carboxylic acid, ALBB-020771, ZX-AN036420, BBL007232, HTS028144, MFCD02656533, STL124121, ZINC45796260, AKOS004911125, MCULE-9579176026, H4157, 3-quinolinecarboxylic acid, 1,4-dihydro-6-[[(1-methylethyl)amino]sulfonyl]-4-oxo-

Molecular Formula:	C₁₃H₁₄N₂O₅S	Molecular Weight:	310.330 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ZEEXHTKBGOXIFC-UHFFFAOYSA-N

1242885-48-8

6-[(METHANETHISULFONYL)THIO]DODECANOIC ACID N-SUCCINIMIDYL ESTER (9 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 12-methylsulfonylsulfanyldodecanoate | CAS Registry Number: 887407-54-7
Synonyms: N-Succinimidyloxycarbonylundecyl Methanethiosulfonate, AC1N8XD8, MTS-12-NHS, CTK8F0227, (2,5-dioxopyrrolidin-1-yl) 12-methylsulfonylsulfanyldodecanoate, FT-0674722, N-Succinimidyloxycarboxyundecyl Methanethiosulfonate, 6-[(Methanethisulfonyl)thio]dodecanoic acid, N-succinimidyl ester

Molecular Formula:	C₁₇H₂₉NO₆S₂	Molecular Weight:	407.545260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WPLAJWFTRJGENW-UHFFFAOYSA-N

887407-54-7

6-[(METHANETHISULFONYL)THIO]HEXANOIC ACID N-SUCCINIMIDYL ESTER (10 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 6-methylsulfonylsulfanylhexanoate | CAS Registry Number: 76078-81-4
Synonyms: N-Succinimidyloxycarbonylpentyl Methanethiosulfonate, MTS-6-NHS, AC1MU975, CTK8G2052, (2,5-dioxopyrrolidin-1-yl) 6-methylsulfonylsulfanylhexanoate, AG-H-03415, FT-0674720, N-Succinimidyloxycarboxypentyl Methanethiosulfonate, 6-[(Methanethisulfonyl)thio]hexanoic acid, N-succinimidyl ester, Methanesulfonothioic Acid S-[6-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl] Ester

Molecular Formula:	C₁₁H₁₇NO₆S₂	Molecular Weight:	323.385780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IVIKTTIJCNVVSA-UHFFFAOYSA-N

76078-81-4

6-[(Methoxycarbonyl)amino]pyridine-3-carboxylic acid (3 suppliers)

IUPAC Name: 6-(methoxycarbonylamino)pyridine-3-carboxylic acid | CAS Registry Number: 1249165-44-3
Synonyms: 6-[(methoxycarbonyl)amino]pyridine-3-carboxylic acid, SCHEMBL10033268, ZINC41048749, AKOS010572488

Molecular Formula:	C₈H₈N₂O₄	Molecular Weight:	196.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JAMRGZUPQSWOGL-UHFFFAOYSA-N

1249165-44-3

6-[(Methylamino)methyl]-1,2-dihydropyridin-2-one (1 supplier)

IUPAC Name: 6-(methylaminomethyl)-1H-pyridin-2-one | CAS Registry Number: 1546448-95-6
Synonyms: SCHEMBL14076736, AKOS023621604, ZINC107324039

Molecular Formula:	C₇H₁₀N₂O	Molecular Weight:	138.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JLBQRCADBDGHON-UHFFFAOYSA-N

1546448-95-6

6-[(methylamino)methyl]-1,2-dihydropyridin-2-one hydrobromide (1 supplier)

IUPAC Name: 6-(methylaminomethyl)-1H-pyridin-2-one;hydrobromide | CAS Registry Number: 2137805-83-3
Synonyms: 6-(Methylaminomethyl)-1H-pyridin-2-one;hydrobromide, 6-((Methylamino)methyl)pyridin-2(1H)-one hydrobromide, starbld0038637

Molecular Formula:	C₇H₁₁BrN₂O	Molecular Weight:	219.080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: JGSBKTOBRVDGBN-UHFFFAOYSA-N

2137805-83-3

6-[(Methylamino)methyl]-3,4-dihydro-2H-1,4-benzoxazin-3-one (4 suppliers)

IUPAC Name: 6-(methylaminomethyl)-4H-1,4-benzoxazin-3-one | CAS Registry Number: 1267218-13-2
Synonyms: 6-[(methylamino)methyl]-3,4-dihydro-2H-1,4-benzoxazin-3-one, SCHEMBL8191474, ZINC62521526, AKOS013398721

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NPQGPYMETFFTMC-UHFFFAOYSA-N

1267218-13-2

6-[(Methylamino)methyl]piperidin-2-one (1 supplier)

IUPAC Name: 6-(methylaminomethyl)piperidin-2-one | CAS Registry Number: 1554071-43-0
Synonyms: 6-[(METHYLAMINO)METHYL]PIPERIDIN-2-ONE, SCHEMBL21278330, AKOS023621772

Molecular Formula:	C₇H₁₄N₂O	Molecular Weight:	142.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OHDCTEAKIJLGOJ-UHFFFAOYSA-N

1554071-43-0

6-[(Methylamino)methyl]pyridine-3-carboxylic acid (3 suppliers)

IUPAC Name: 6-(methylaminomethyl)pyridine-3-carboxylic acid | CAS Registry Number: 1199776-84-5
Synonyms: 6-[(methylamino)methyl]pyridine-3-carboxylic acid, MolPort-026-522-670, ZINC83119960, AKOS017516352, Z2255112965

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FTOSEBCYINZLJU-UHFFFAOYSA-N

1199776-84-5

6-[(Methylamino)methyl]pyridine-3-carboxylic acid hydrochloride (1 supplier)

IUPAC Name: 6-(methylaminomethyl)pyridine-3-carboxylic acid;hydrochloride | CAS Registry Number: 1955523-58-6
Synonyms: EN300-233475

Molecular Formula:	C₈H₁₁ClN₂O₂	Molecular Weight:	202.640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SENJVNJUZQIXTN-UHFFFAOYSA-N

1955523-58-6

6-[(methylamino)sulfonyl]-3-Pyridinecarboxylic acid (6 suppliers)

IUPAC Name: 6-(methylsulfamoyl)pyridine-3-carboxylic acid | CAS Registry Number: 1334486-38-2
Synonyms: 6-(methylsulfamoyl)pyridine-3-carboxylic acid, SCHEMBL14730771, MolPort-020-248-871, ZINC70453846, AKOS005363100, NE28327, 3-Pyridinecarboxylic acid, 6-[(methylamino)sulfonyl]-, Z2510258186

Molecular Formula:	C₇H₈N₂O₄S	Molecular Weight:	216.211 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SINRTUHRHKDLBO-UHFFFAOYSA-N

1334486-38-2

6-[(methylamino)sulfonyl]-3-Pyridinecarboxylic acid methyl ester (0 suppliers)

IUPAC Name: methyl 6-(methylsulfamoyl)pyridine-3-carboxylate | CAS Registry Number: 1334490-11-7
Synonyms: SCHEMBL14730772, ZINC70453855, AKOS005363140

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

InChIKey: ILKIWESLZKYTEG-UHFFFAOYSA-N

1334490-11-7

6-[(METHYLSULFANYL)METHYL]-2-(2-PYRIDINYL)-4-PYRIMIDINYL PHENYL ETHER (1 supplier)

477886-20-7

6-[(Methylsulfanyl)methyl]-2-(pyridin-3-yl)pyrimidin-4-ol (4 suppliers)

IUPAC Name: 4-(methylsulfanylmethyl)-2-pyridin-3-yl-1H-pyrimidin-6-one | CAS Registry Number: 478031-30-0
Synonyms: 6-((Methylsulfanyl)methyl)-2-(3-pyridinyl)-4-pyrimidinol, 6-[(methylsulfanyl)methyl]-2-(3-pyridinyl)-4-pyrimidinol, 6-[(methylsulfanyl)methyl]-2-(pyridin-3-yl)pyrimidin-4-ol, AC1NC356, KS-00001VJF, ZINC13396620, AKOS005088478, 3L-514S, MCULE-9229291156, 6-(methylthiomethyl)-2-(pyridin-3-yl)pyrimidin-4-ol, 6-(methylsulfanylmethyl)-2-pyridin-3-yl-1H-pyrimidin-4-one

Molecular Formula:	C₁₁H₁₁N₃OS	Molecular Weight:	233.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZFHYHQZFXPSTER-UHFFFAOYSA-N

478031-30-0

6-[(METHYLSULFANYL)METHYL]-2-PHENYL-4-PYRIMIDINYL PHENYL ETHER (1 supplier)

IUPAC Name: 4-(methylsulfanylmethyl)-6-phenoxy-2-phenylpyrimidine | CAS Registry Number: 477886-19-4
Synonyms: 4-((Methylsulfanyl)methyl)-6-phenoxy-2-phenylpyrimidine, 4-[(methylsulfanyl)methyl]-6-phenoxy-2-phenylpyrimidine, 4-(methylsulfanylmethyl)-6-phenoxy-2-phenylpyrimidine, SCHEMBL14987946, ZINC1382545, AKOS005085670, 2L-564S, 4-(methylthiomethyl)-6-phenoxy-2-phenylpyrimidine

Molecular Formula:	C₁₈H₁₆N₂OS	Molecular Weight:	308.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VHCXTZCDVLISBT-UHFFFAOYSA-N

477886-19-4

6-[(Methylsulfanyl)methyl]-2-sulfanylpyrimidin-4-ol (2 suppliers)

857475-69-5

6-[(methylsulfanyl)methyl]-3H,4H-thieno[2,3-d]pyrimidin-4-one (4 suppliers)

IUPAC Name: 6-(methylsulfanylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 2163772-40-3
Synonyms: 6-((Methylthio)methyl)thieno[2,3-d]pyrimidin-4(3H)-one, SCHEMBL19838129, CS-0068983, D73645

Molecular Formula:	C₈H₈N₂OS₂	Molecular Weight:	212.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FUZJDDIGLPKEQZ-UHFFFAOYSA-N

2163772-40-3

6-[(METHYLSULFONYL)AMINO]HEXANOIC ACID (1 supplier)

6-[(Methylsulfonyl)thio]hexanoic Acid (10 suppliers)

IUPAC Name: 6-methylsulfonylsulfanylhexanoic acid | CAS Registry Number: 76078-72-3
Synonyms: CTK2G0788, Hexanoic acid, 6-[(methylsulfonyl)thio]-, FT-0672162

Molecular Formula:	C₇H₁₄O₄S₂	Molecular Weight:	226.313660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FELVFSYUZJCULW-UHFFFAOYSA-N

76078-72-3

6-[(Oxan-4-yl)amino]-1,2,3,4-tetrahydroquinolin-2-one (3 suppliers)

IUPAC Name: 6-(oxan-4-ylamino)-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 1157411-22-7
Synonyms: 6-[(oxan-4-yl)amino]-1,2,3,4-tetrahydroquinolin-2-one, ZINC37123706, AKOS009927129, Z1462246735

Molecular Formula:	C₁₄H₁₈N₂O₂	Molecular Weight:	246.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HBVPCUVRIGWZOZ-UHFFFAOYSA-N

1157411-22-7

6-[(Oxiran-2-yl)methoxy]-1H-indole (2 suppliers)

IUPAC Name: 6-(oxiran-2-ylmethoxy)-1H-indole | CAS Registry Number: 70260-93-4
Synonyms: 6-[(oxiran-2-yl)methoxy]-1H-indole, SCHEMBL11538586

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FNAUUGIPMZMODT-UHFFFAOYSA-N

70260-93-4

6-[(Oxiran-2-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine (1 supplier)

IUPAC Name: 6-(oxiran-2-ylmethyl)-3,4-dihydro-2H-1,5-benzodioxepine | CAS Registry Number: 1934412-07-3

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PNVMJWDNRDKGJB-UHFFFAOYSA-N

1934412-07-3

6-[(p-Tolylsulfonyl)amino]hexanoic acid methyl ester (2 suppliers)

IUPAC Name: methyl 6-[(4-methylphenyl)sulfonylamino]hexanoate | CAS Registry Number: 67370-67-6
Synonyms: Probenecid, mono-methyl, AC1P5RF6, SCHEMBL13223680, 6-[ amino]hexanoicacidmethylester, FSLIGSSDBNSKQQ-UHFFFAOYSA-N, AKOS008939322, methyl 6-[(4-methylphenyl)sulfonylamino]hexanoate

Molecular Formula:	C₁₄H₂₁NO₄S	Molecular Weight:	299.385840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FSLIGSSDBNSKQQ-UHFFFAOYSA-N

67370-67-6

6-[(Pent-1-yn-3-yl)amino]pyrazine-2-carboxylic acid (2 suppliers)

IUPAC Name: 6-(pent-1-yn-3-ylamino)pyrazine-2-carboxylic acid | CAS Registry Number: 1694177-59-7
Synonyms: 6-[(pent-1-yn-3-yl)amino]pyrazine-2-carboxylic acid

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NIXDLNBPVXJSMN-UHFFFAOYSA-N

1694177-59-7

6-[(Pent-1-yn-3-yl)amino]pyridazine-3-carboxylic acid (2 suppliers)

IUPAC Name: 6-(pent-1-yn-3-ylamino)pyridazine-3-carboxylic acid | CAS Registry Number: 1690977-40-2

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GXGFYKQDTWLMEG-UHFFFAOYSA-N

1690977-40-2

6-[(Pent-1-yn-3-yl)amino]pyridine-2-carboxylic acid (2 suppliers)

IUPAC Name: 6-(pent-1-yn-3-ylamino)pyridine-2-carboxylic acid | CAS Registry Number: 1692192-46-3

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GFMYBHPIAADDCW-UHFFFAOYSA-N

1692192-46-3

6-[(Pent-1-yn-3-yl)amino]pyridine-3-carboxylic acid (2 suppliers)

IUPAC Name: 6-(pent-1-yn-3-ylamino)pyridine-3-carboxylic acid | CAS Registry Number: 1695499-70-7

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MHAUCTCOFUVNOD-UHFFFAOYSA-N

1695499-70-7

6-[(Pent-1-yn-3-yl)amino]pyrimidine-4-carboxylic acid (2 suppliers)

IUPAC Name: 6-(pent-1-yn-3-ylamino)pyrimidine-4-carboxylic acid | CAS Registry Number: 1866843-67-5

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CYIIZONUWFMAMX-UHFFFAOYSA-N

1866843-67-5

6-[(Pent-3-yn-1-yl)amino]pyrazine-2-carboxylic acid (2 suppliers)

IUPAC Name: 6-(pent-3-ynylamino)pyrazine-2-carboxylic acid | CAS Registry Number: 1596753-63-7

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KPSXRZWQRYZVSX-UHFFFAOYSA-N

1596753-63-7

6-[(Pent-3-yn-1-yl)amino]pyridazine-3-carboxylic acid (1 supplier)

IUPAC Name: 6-(pent-3-ynylamino)pyridazine-3-carboxylic acid | CAS Registry Number: 1600190-38-2

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PPRHSRQZLCKDNU-UHFFFAOYSA-N

1600190-38-2

6-[(Pent-3-yn-1-yl)amino]pyridine-2-carboxylic acid (2 suppliers)

IUPAC Name: 6-(pent-3-ynylamino)pyridine-2-carboxylic acid | CAS Registry Number: 1592607-90-3

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OBBCYRMZLQSASX-UHFFFAOYSA-N

1592607-90-3

6-[(Pent-3-yn-1-yl)amino]pyridine-3-carboxylic acid (2 suppliers)

IUPAC Name: 6-(pent-3-ynylamino)pyridine-3-carboxylic acid | CAS Registry Number: 1592475-14-3
Synonyms: 6-[(pent-3-yn-1-yl)amino]pyridine-3-carboxylic acid

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DDUIFERZBHOGQJ-UHFFFAOYSA-N

1592475-14-3

6-[(Pent-3-yn-1-yl)amino]pyrimidine-4-carboxylic acid (2 suppliers)

IUPAC Name: 6-(pent-3-ynylamino)pyrimidine-4-carboxylic acid | CAS Registry Number: 1880055-88-8

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WBMSGERJAKMQQL-UHFFFAOYSA-N

1880055-88-8

6-[(Pent-4-yn-2-yl)amino]pyrazine-2-carboxylic acid (2 suppliers)

IUPAC Name: 6-(pent-4-yn-2-ylamino)pyrazine-2-carboxylic acid | CAS Registry Number: 1595925-10-2

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FMGKIHDATOXTHT-UHFFFAOYSA-N

1595925-10-2

6-[(Pent-4-yn-2-yl)amino]pyridazine-3-carboxylic acid (2 suppliers)

IUPAC Name: 6-(pent-4-yn-2-ylamino)pyridazine-3-carboxylic acid | CAS Registry Number: 1593014-89-1

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MYWCLXPRAYRSHV-UHFFFAOYSA-N

1593014-89-1

6-[(Pent-4-yn-2-yl)amino]pyridine-2-carboxylic acid (2 suppliers)

IUPAC Name: 6-(pent-4-yn-2-ylamino)pyridine-2-carboxylic acid | CAS Registry Number: 1597087-35-8
Synonyms: AKOS026802995

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LKHKWBIOFKVBBG-UHFFFAOYSA-N

1597087-35-8

6-[(Pent-4-yn-2-yl)amino]pyridine-3-carboxylic acid (2 suppliers)

IUPAC Name: 6-(pent-4-yn-2-ylamino)pyridine-3-carboxylic acid | CAS Registry Number: 1595700-96-1
Synonyms: 6-[(PENT-4-YN-2-YL)AMINO]PYRIDINE-3-CARBOXYLIC ACID

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GKMCYWOQRNSYMG-UHFFFAOYSA-N

1595700-96-1

6-[(Pent-4-yn-2-yl)amino]pyrimidine-4-carboxylic acid (2 suppliers)

IUPAC Name: 6-(pent-4-yn-2-ylamino)pyrimidine-4-carboxylic acid | CAS Registry Number: 1872958-51-4

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NZNXLPLVJBRCQH-UHFFFAOYSA-N

1872958-51-4

6-[(Pentachlorophenyl)sulfanyl]-1,3,5-triazine-2,4-diamine (3 suppliers)

IUPAC Name: 6-(2,3,4,5,6-pentachlorophenyl)sulfanyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 380474-17-9
Synonyms: 6-[(pentachlorophenyl)sulfanyl]-1,3,5-triazine-2,4-diamine, EN300-02333, 6-Pentachlorophenylsulfanyl-[1,3,5]triazine-2,4-diamine, CTK8F7187, ZINC3424041, AKOS000115447, MCULE-1076963868

Molecular Formula:	C₉H₄Cl₅N₅S	Molecular Weight:	391.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XCLYAYOVJZKQGU-UHFFFAOYSA-N

380474-17-9

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