6-(octahydroquinolin-1(2h)-yl)pyridazin-3-ol,6-(Octylamino)pyridazin-3-ol Suppliers & Manufacturers

CHEMICAL products : Other

212251 to 212300 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

6-(octahydroquinolin-1(2h)-yl)pyridazin-3-ol (1 supplier)

2098136-38-8

6-(Octylamino)pyridazin-3-ol (1 supplier)

2098010-74-1

6-(OCTYLOXY)-1,3,5-TRIAZINE-2,4-DIAMINE (5 suppliers)

IUPAC Name: 6-octoxy-1,3,5-triazine-2,4-diamine | CAS Registry Number: 19619-58-0
Synonyms: EINECS 243-191-8, BRN 0206479, s-Triazine, 4,6-diamino-2-octoxy-, CID88172, 6-(Octyloxy)-1,3,5-triazine-2,4-diamine, 1,3,5-Triazine-2,4-diamine, 6-(octyloxy)-, LS-155319, 4-26-00-01311 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₂₁N₅O	Molecular Weight:	239.317340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IRHDBABFPRZYDY-UHFFFAOYSA-N

19619-58-0

6-(OCTYLOXY)-6-OXOHEXANOIC ACID (2 suppliers)

IUPAC Name: 3-amino-2-benzyl-2-fluoro-3-oxopropanoic acid | CAS Registry Number: 18283-40-4
Synonyms: NSC87259, 3-amino-2-benzyl-2-fluoro-3-oxopropanoic acid, AC1L5YVC, AC1Q4HMG, NCIOpen2_005401, CTK4D8323, AR-1F1725, NSC 87259, NSC-87259, 2-Benzyl-2-fluoro-3-oxo-beta-alanine, AG-J-00776, 2-Benzyl-2-fluoro-3-oxo-.beta.-alanine

Molecular Formula:	C₁₀H₁₀FNO₃	Molecular Weight:	211.189703 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UGIKGQYNVDVIMJ-UHFFFAOYSA-N

18283-40-4

6-(OLEOYLOXY)-L-ASCORBIC ACID (6 suppliers)

IUPAC Name: [(2S)-2-[(2R)-4,5-dihydroxy-3-oxofuran-2-yl]-2-hydroxyethyl] (Z)-octadec-9-enoate | CAS Registry Number: 2495-84-3
Synonyms: 6-(Oleoyloxy)-L-ascorbic acid, EINECS 219-677-0, CID6436906

Molecular Formula:	C₂₄H₄₀O₇	Molecular Weight:	440.570200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: QHQASFABFMYUCJ-JENHRLMUSA-N

2495-84-3

6-(oxan-2-yloxy)-5H,6H,7H-imidazo[2,1-b][1,3]oxazine (4 suppliers)

IUPAC Name: 6-(oxan-2-yloxy)-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine | CAS Registry Number: 2135831-65-9
Synonyms: 6-((Tetrahydro-2H-pyran-2-yl)oxy)-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine, SCHEMBL19432036, CS-0069281, D73832

Molecular Formula:	C₁₁H₁₆N₂O₃	Molecular Weight:	224.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JNQWATAGMNOBHQ-UHFFFAOYSA-N

2135831-65-9

6-(oxan-4-yl)-3-(propan-2-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione (1 supplier)

2098036-77-0

6-(Oxan-4-yl)pyridazin-3-amine (4 suppliers)

IUPAC Name: 6-(oxan-4-yl)pyridazin-3-amine | CAS Registry Number: 1426921-57-4
Synonyms: 6-(oxan-4-yl)pyridazin-3-amine, 3-Pyridazinamine, 6-(tetrahydro-2H-pyran-4-yl)-, SCHEMBL14763995

Molecular Formula:	C₉H₁₃N₃O	Molecular Weight:	179.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DJPYUGXYKUNUMJ-UHFFFAOYSA-N

1426921-57-4

6-(oxan-4-yl)pyrimidin-4-amine (1 supplier)

1518048-27-5

6-(OXAN-4-YLMETHOXY)PYRIDINE-2-CARBOXYLIC ACID (1 supplier)

6-(oxazol-2-yl)imidazo[1,2-a]pyridine-2-carboxylic acid (0 suppliers)

IUPAC Name: 6-(1,3-oxazol-2-yl)imidazo[1,2-a]pyridine-2-carboxylic acid | CAS Registry Number: 1167626-83-6
Synonyms: SCHEMBL1733922, DZIGPBORHYBQNT-UHFFFAOYSA-N, ZINC116963897, DA-47623

Molecular Formula:	C₁₁H₇N₃O₃	Molecular Weight:	229.195 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DZIGPBORHYBQNT-UHFFFAOYSA-N

1167626-83-6

6-(Oxazol-2-yl)indolin-2-one (1 supplier)

893393-98-1

6-(oxazol-5-yl)-N-phenylimidazo[1,2-a]pyridine-2-carboxamide (0 suppliers)

IUPAC Name: 6-(1,3-oxazol-5-yl)-N-phenylimidazo[1,2-a]pyridine-2-carboxamide | CAS Registry Number: 1167623-66-6
Synonyms: SCHEMBL3779466, SANCPRDRZRHBQZ-UHFFFAOYSA-N, ZINC141144925, DA-47649

Molecular Formula:	C₁₇H₁₂N₄O₂	Molecular Weight:	304.309 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SANCPRDRZRHBQZ-UHFFFAOYSA-N

1167623-66-6

6-(OXAZOL-5-YL)IMIDAZO[1,2-B]PYRIDAZINE-3-CARBONITRILE (2 suppliers)

IUPAC Name: 6-(1,3-oxazol-5-yl)imidazo[1,2-b]pyridazine-3-carbonitrile | CAS Registry Number: 2001563-37-5
Synonyms: SCHEMBL18041492

Molecular Formula:	C₁₀H₅N₅O	Molecular Weight:	211.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CDWQBGXBUVTOJR-UHFFFAOYSA-N

2001563-37-5

6-(Oxazol-5-yl)nicotinic acid (2 suppliers)

IUPAC Name: 6-(1,3-oxazol-5-yl)pyridine-3-carboxylic acid | CAS Registry Number: 1103394-64-4
Synonyms: 6-Oxazol-5-yl-nicotinic acid, SCHEMBL658446, 6-(oxazol-5-yl)nicotinic acid, DB-124379

Molecular Formula:	C₉H₆N₂O₃	Molecular Weight:	190.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YRLJTCDDHRUEOT-UHFFFAOYSA-N

1103394-64-4

6-(oxazol-5-yl)pyridine-2-carboxaldehyde (0 suppliers)

IUPAC Name: 6-(1,3-oxazol-5-yl)pyridine-2-carbaldehyde | CAS Registry Number: 208111-21-1
Synonyms: SCHEMBL6978343

Molecular Formula:	C₉H₆N₂O₂	Molecular Weight:	174.156140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RXEKLHPSYPBHRW-UHFFFAOYSA-N

208111-21-1

6-(oxetan-3-yl)-1H-indole (3 suppliers)

IUPAC Name: 6-(oxetan-3-yl)-1H-indole | CAS Registry Number: 1427502-05-3
Synonyms: 6-(OXETAN-3-YL)-1H-INDOLE, SCHEMBL17913415, AKOS027331717, AK332267

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.215 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BXXCTQFYNATWTB-UHFFFAOYSA-N

1427502-05-3

6-(Oxetan-3-yloxy)benzo[d][1,3]dioxol-5-amine (3 suppliers)

IUPAC Name: 6-(oxetan-3-yloxy)-1,3-benzodioxol-5-amine | CAS Registry Number: 1706434-95-8
Synonyms: AKOS027456431, ZINC217725872, 6-(Oxetan-3-yloxy)-benzo[1,3]dioxol-5-ylamine

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	209.201 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MJFGRSNBKQKMGA-UHFFFAOYSA-N

1706434-95-8

6-(Oxetan-3-yloxy)pyridin-3-amine (9 suppliers)

IUPAC Name: 6-(oxetan-3-yloxy)pyridin-3-amine | CAS Registry Number: 1349716-84-2
Synonyms: MolPort-028-749-647, AK171681

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GXZHVDCXCZTPDX-UHFFFAOYSA-N

1349716-84-2

6-(Oxetan-3-yloxy)pyridine-2,3-diamine (2 suppliers)

IUPAC Name: 6-(oxetan-3-yloxy)pyridine-2,3-diamine | CAS Registry Number: 1598910-63-4
Synonyms: 6-(oxetan-3-yloxy)pyridine-2,3-diamine

Molecular Formula:	C₈H₁₁N₃O₂	Molecular Weight:	181.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OQDVBRXHSOMWGU-UHFFFAOYSA-N

1598910-63-4

6-(Oxetan-3-yloxy)pyridine-3-carboxylic acid (3 suppliers)

IUPAC Name: 6-(oxetan-3-yloxy)pyridine-3-carboxylic acid | CAS Registry Number: 1603363-30-9
Synonyms: 6-(oxetan-3-yloxy)pyridine-3-carboxylic acid, SCHEMBL19556423, ZINC165321070

Molecular Formula:	C₉H₉NO₄	Molecular Weight:	195.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ONZUHCIGQKLDCV-UHFFFAOYSA-N

1603363-30-9

6-(Oxetan-3-yloxy)pyrimidin-4(3H)-one (3 suppliers)

IUPAC Name: 4-(oxetan-3-yloxy)-1H-pyrimidin-6-one | CAS Registry Number: 1697725-13-5
Synonyms: AKOS027456272, ZINC236411934, 6-(Oxetan-3-yloxy)-3H-pyrimidin-4-one

Molecular Formula:	C₇H₈N₂O₃	Molecular Weight:	168.152 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AOKNRPQAOWKQNK-UHFFFAOYSA-N

1697725-13-5

6-(oxiran-2-yl)-2,3-dihydro-1,4-benzodioxine (3 suppliers)

6-(oxiran-2-yl)-7-oxabicyclo[4.1.0]heptane (2 suppliers)

IUPAC Name: 6-(oxiran-2-yl)-7-oxabicyclo[4.1.0]heptane | CAS Registry Number: 4223-10-3
Synonyms: 7-Oxabicyclo[4.1.0]heptane, oxiranyl-, EINECS 224-171-8, 1-Oxiranyl-7-oxabicyclo[4.1.0]heptane, AC1L31RK, AC1Q70SU, SCHEMBL135834, CTK8D9592, HE030811, SC-99362, 7-Oxabicyclo[4.1.0]heptane, 1-oxiranyl-, 1 2-EPOXY-2-(EPOXYETHYL)CYCLOHEXANE, 1-(oxiran-2-yl)-7-oxabicyclo[4.1.0]heptane

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.182 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MJNRFYZBHDTOEX-UHFFFAOYSA-N

4223-10-3

6-(oxiran-2-yl)isochroman-1-one (0 suppliers)

IUPAC Name: 6-(oxiran-2-yl)-3,4-dihydroisochromen-1-one | CAS Registry Number: 1374572-85-6
Synonyms: SCHEMBL2729681, SHQIKLHTCFBMFB-UHFFFAOYSA-N, DA-11147, 6-(oxiran-2-yl)-3,4-dihydro-1H-isochromen-1-one

Molecular Formula:	C₁₁H₁₀O₃	Molecular Weight:	190.195300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SHQIKLHTCFBMFB-UHFFFAOYSA-N

1374572-85-6

6-(oxiran-2-yl)nicotinonitrile (0 suppliers)

IUPAC Name: 6-(oxiran-2-yl)pyridine-3-carbonitrile | CAS Registry Number: 1255208-19-5
Synonyms: SCHEMBL287218, IBPZPTOARDJFHX-UHFFFAOYSA-N, 6-(oxiran-2-yl)pyridine-3-carbonitrile, 6-(oxiran-2-yl) pyridine-3-carbonitrile

Molecular Formula:	C₈H₆N₂O	Molecular Weight:	146.149 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IBPZPTOARDJFHX-UHFFFAOYSA-N

1255208-19-5

6-(Oxolan-2-yl)-1,4,5,6-tetrahydropyrimidin-2-amine (2 suppliers)

IUPAC Name: 6-(oxolan-2-yl)-1,4,5,6-tetrahydropyrimidin-2-amine | CAS Registry Number: 1696471-59-6

Molecular Formula:	C₈H₁₅N₃O	Molecular Weight:	169.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TWOPHBWMQOOITH-UHFFFAOYSA-N

1696471-59-6

6-(oxolan-2-yl)-3-(propan-2-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione (1 supplier)

2098037-19-3

6-(oxolan-2-yl)-4-(trifluoromethyl)-2,3-dihydropyridazin-3-one (1 supplier)

IUPAC Name: 3-(oxolan-2-yl)-5-(trifluoromethyl)-1H-pyridazin-6-one | CAS Registry Number: 2228135-30-4
Synonyms: 6-(Tetrahydrofuran-2-yl)-4-(trifluoromethyl)pyridazin-3(2H)-one, 3-(oxolan-2-yl)-5-(trifluoromethyl)-1H-pyridazin-6-one

Molecular Formula:	C₉H₉F₃N₂O₂	Molecular Weight:	234.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GMCOZVYQRAOIGH-UHFFFAOYSA-N

2228135-30-4

6-(oxolan-2-yl)pyrimidin-4-amine (1 supplier)

2090620-06-5

6-(Oxolan-3-yl)-1,4,5,6-tetrahydropyrimidin-2-amine (2 suppliers)

IUPAC Name: 6-(oxolan-3-yl)-1,4,5,6-tetrahydropyrimidin-2-amine | CAS Registry Number: 1697240-08-6

Molecular Formula:	C₈H₁₅N₃O	Molecular Weight:	169.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KAGSPNNCOJUSQH-UHFFFAOYSA-N

1697240-08-6

6-(Oxolane-3-sulfonyl)-6-azabicyclo[3.1.0]hexane (1 supplier)

IUPAC Name: 6-(oxolan-3-ylsulfonyl)-6-azabicyclo[3.1.0]hexane | CAS Registry Number: 2060030-10-4

Molecular Formula:	C₉H₁₅NO₃S	Molecular Weight:	217.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KLMDUKAIKSATPK-UHFFFAOYSA-N

2060030-10-4

6-(OXOMETHYLIDENE)CYCLOHEXA-2,4-DIEN-1-ONE (3 suppliers)

IUPAC Name: 6-(oxomethylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 21083-33-0
Synonyms: 2,4-Cyclohexadien-1-one, 6-carbonyl-, CID140801

Molecular Formula:	C₇H₄O₂	Molecular Weight:	120.105460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MCYLBKWHWSBJCZ-UHFFFAOYSA-N

21083-33-0

6-(p-(4-Phenylacetylpiperazin-1-yl)phenyl)-4,5-dihydro-3(2H)pyridazone (1 supplier)

IUPAC Name: 3-[4-[4-(2-phenylacetyl)piperazin-1-yl]phenyl]-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 76283-03-9
Synonyms: Cci 17810, AC1L5A5X, Cci-17810, CTK2H8606, 3-[4-[4-(2-phenylacetyl)piperazin-1-yl]phenyl]-4,5-dihydro-1H-pyridazin-6-one, Piperazine, 1-(phenylacetyl)-4-(4-(1,4,5,5-tetrahydro-6-oxo-3pyridazinyl)phenyl), Piperazine, 1-(phenylacetyl)-4-(4-(1,4,5,6-tetrahydro-6-oxo-3-pyridazinyl)phenyl)-

Molecular Formula:	C₂₂H₂₄N₄O₂	Molecular Weight:	376.451560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QGIQMADLYVXLRK-UHFFFAOYSA-N

76283-03-9

6-(P-(P-AMINOBENZAMIDO)BENZAMIDO)-1-NAPHTHOL-3-SULFONIC ACID, TECH (4 suppliers)

IUPAC Name: 7-[[4-[(4-aminobenzoyl)amino]benzoyl]amino]-4-hydroxynaphthalene-2-sulfonic acid | CAS Registry Number: 91-45-2
Synonyms: NSC-1741, 7-({4-[(4-aminobenzoyl)amino]benzoyl}amino)-4-hydroxynaphthalene-2-sulfonic acid, 7-[[4-[(4-aminobenzoyl)amino]benzoyl]amino]-4-hydroxynaphthalene-2-sulfonic acid, NSC1741, p-Aminobenzoyl PAB-J acid, AC1L57SF, CHEMBL483302, CTK5G9658, CHEBI:609383, AG-K-33513, 2-Naphthalenesulfonic acid, 7-[p-(p-aminobenzamido)benzamido]-4-hydroxy-, 7-[4-(4-aminobenzamido)benzamido]-4-hydroxynaphthalene-2-sulfonic acid, 2-Naphthalenesulfonic acid, 7-[[4-[(4-aminobenzoyl)amino]benzoyl]amino]-4-hydroxy-

Molecular Formula:	C₂₄H₁₉N₃O₆S	Molecular Weight:	477.489160 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: ZRLIGKOKBJUIIR-UHFFFAOYSA-N

91-45-2

6-(P-ACETAMIDOBENZAMIDO)-2-(P-AMINOSTYRYL)-1-METHYLQUINOLINIUM ACETATE (5 suppliers)

IUPAC Name: 4-acetamido-N-[2-[2-(4-aminophenyl)ethenyl]-1-methylquinolin-1-ium-6-yl]benzamide acetate | CAS Registry Number: 3432-10-8
Synonyms: Styryl 430, Estiril 430, Estiril 430 [Spanish], NSC 35610, CID92957, LS-142201, 2-(p-Aminostyryl)-6-(p-acetylaminobenzoylamino)quinoline methoacetate, 6-(p-Acetamidobenzamido)-2-(p-aminostyryl)-1-methylquinolinium acetate, CARBAMIC ACID, DIMETHYLDITHIO-, 2-BENZOTHIAZOLYL ESTER, Quinolinium, 6-(p-acetamidobenzamido)-2-(p-aminostyryl)-1-methyl-, acetate, 2-(p-Aminoestiril)-6-(p-acetil-amino-benzoil-amino)quinoleina metacetato [Spanish], 2-(p-Aminoestiril)-6-(p-acetil-amino-benzoil-amino)quinoleina metacetato, Quinolinium, 6-((4-(acetylamino)benzoyl)amino)-2-(2-(4-aminophenyl)ethenyl)-1-methyl-, acetate, Quinolinium, 6-((4-(acetylamino)benzoyl)amino)-2-(2-(4-aminophenyl)ethenyl)-1-methyl-, acetate (9CI)

Molecular Formula:	C₂₉H₂₈N₄O₄	Molecular Weight:	496.557020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JQGGETYSKKLIID-UHFFFAOYSA-N

3432-10-8

6-(P-AMINOBENZAMIDO)-2-PICOLINE (6 suppliers)

IUPAC Name: 4-amino-N-(6-methylpyridin-2-yl)benzamide | CAS Registry Number: 36845-08-6
Synonyms: 6-(p-Aminobenzamido)-2-picoline, 2-Picoline, 6-(p-aminobenzamido)-, BRN 0401511, MolPort-001-949-982, CID37553, ZINC00280992, BAS 00875488, Pyridine, 2-(p-aminobenzamido)-6-methyl-, LS-25587, 4-Amino-N-(6-methyl-pyridin-2-yl)-benzamide, BENZAMIDE, p-AMINO-N-(6-METHYL-2-PYRIDYL)-, 5-22-09-00222 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₃N₃O	Molecular Weight:	227.261820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OJJAQNZSNFIQSA-UHFFFAOYSA-N

36845-08-6

6-(P-AMINOBENZAMIDO)-3-PICOLINE (5 suppliers)

IUPAC Name: 4-amino-N-(5-methylpyridin-2-yl)benzamide | CAS Registry Number: 17710-08-6
Synonyms: 6-(p-Aminobenzamido)-3-picoline, 3-Picoline, 6-(p-aminobenzamido)-, BRN 0478926, MolPort-004-358-903, CID87264, ZINC05419971, Pyridine, 2-(p-aminobenzamido)-5-methyl-, Benzamide, p-amino-N-(5-methyl-2-pyridyl)-, LS-25586, 5-22-09-00297 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₃N₃O	Molecular Weight:	227.261820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BARXDSNMNYUFCZ-UHFFFAOYSA-N

17710-08-6

6-(P-AMINOPHENYL)-5-METHYL-02-NITROPHENANTHRIDINIUM CHLORIDE (3 suppliers)

IUPAC Name: 4-(5-methyl-2-nitrophenanthridin-5-ium-6-yl)aniline chloride | CAS Registry Number: 111415-82-8
Synonyms: 75C48, CID5746919, LS-102820, 6-(p-Aminophenyl)-5-methyl-2-nitrophenanthridinium chloride, Phenanthridinium, 6-(p-aminophenyl)-5-methyl-2-nitro-, chloride

Molecular Formula:	C₂₀H₁₆ClN₃O₂	Molecular Weight:	365.812940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NUVUCQHHFPJKMQ-UHFFFAOYSA-N

111415-82-8

6-(P-Azidobenzamido)-3,3-Dimethyl-7-Oxo-4-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxylic Acid, Monopotassium Salt (5 suppliers)

IUPAC Name: potassium;(2S,5R,6R)-6-[(4-azidobenzoyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 3381-71-3
Synonyms: AC1MC791, FT-0620825, 6-(p-Azidobenzamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, monopotassium salt, potassium (2S,5R,6R)-6-[(4-azidobenzoyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Molecular Formula:	C₁₅H₁₄KN₅O₄S	Molecular Weight:	399.466060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CEUMHMIPKQFKIG-CLNWDJMDSA-M

3381-71-3

6-(P-BUTYL(PHENYLAMINO))URACIL (5 suppliers)

IUPAC Name: 6-(4-butylanilino)-1H-pyrimidine-2,4-dione | CAS Registry Number: 21332-96-7
Synonyms: 6-(p-Butylanilino)uracil, Uracil, 6-(p-butylanilino)-, CHEBI:182917, NSC210520, AIDS186480, AIDS-186480, CID99310, NSC 210520, 6-(4-Butyl-phenylamino)-1H-pyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione, 6-[(4-butylphenyl)amino]-

Molecular Formula:	C₁₄H₁₇N₃O₂	Molecular Weight:	259.303680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XIKQUZTWHPFJKG-UHFFFAOYSA-N

21332-96-7

6-(P-CHLORO-N-ISOPROPYLBENZYLAMINO)-2,4-DIAMINOPYRIDO[3,2-D]PYRIMIDINE AND ACETONITRILE (2 suppliers)

IUPAC Name: acetonitrile; 6-N-[(4-chlorophenyl)methyl]-6-N-propan-2-ylpyrido[3,2-d]pyrimidine-2,4,6-triamine | CAS Registry Number: 93683-97-7
Synonyms: 6-(p-Chloro-N-isopropylbenzylamino)-2,4-diaminopyrido(3,2-d)pyrimidine and acetonitrile, Pyrido(3,2-d)pyrimidine, 6-(p-chloro-N-isopropylbenzylamino)-2,4-diamino-, and acetonitrile

Molecular Formula:	C₁₉H₂₂ClN₇	Molecular Weight:	383.877880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MQIBXRILTJQVQR-UHFFFAOYSA-N

93683-97-7

6-(P-CHLORO-N-PROPYLBENZYLAMINO)-2,4-DIAMINOPYRIDO[3,2-D]PYRIMIDINE (2 suppliers)

IUPAC Name: 6-N-[(4-chlorophenyl)methyl]-6-N-propylpyrido[3,2-d]pyrimidine-2,4,6-triamine | CAS Registry Number: 93683-96-6
Synonyms: CHEBI:234652, BRN 6435578, LS-134117, 6-(p-Chloro-N-propylbenzylamino)-2,4-diaminopyrido(3,2-d)pyrimidine, Pyrido(3,2-d)pyrimidine, 6-(p-chloro-N-propylbenzylamino)-2,4-diamino-, N*6*-(4-Chloro-benzyl)-N*6*-propyl-pyrido[3,2-d]pyrimidine-2,4,6-triamine

Molecular Formula:	C₁₇H₁₉ClN₆	Molecular Weight:	342.825960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IBAZSUVJSJTTRA-UHFFFAOYSA-N

93683-96-6

6-(p-Tolyl)-[1,2,4]triazolo[4,3-a]pyrazine (1 supplier)

2299208-10-7

6-(P-TOLYL)-1H-PYRROLO[3,2-B]PYRIDINE (1 supplier)

IUPAC Name: 6-(4-methylphenyl)-1H-pyrrolo[3,2-b]pyridine | CAS Registry Number: 2340293-65-2
Synonyms: 6-(p-tolyl)-1H-pyrrolo[3,2-b]pyridine, A1-18693

Molecular Formula:	C₁₄H₁₂N₂	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PMIXRERLELUYMB-UHFFFAOYSA-N

2340293-65-2

6-(p-Tolyl)-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole (1 supplier)

IUPAC Name: 6-(4-methylphenyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole | CAS Registry Number: 62284-82-6
Synonyms: CHEMBL3302454, SCHEMBL12149659, 6-p-tolyl-2,3,5,6-tetrahydro-imidazo[2,1-b]thiazole

Molecular Formula:	C₁₂H₁₄N₂S	Molecular Weight:	218.318 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XJCCELHDXPYPJH-UHFFFAOYSA-N

62284-82-6

6-(p-Tolyl)-2-(trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazole (2 suppliers)

IUPAC Name: 6-(4-methylphenyl)-2-(trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazole | CAS Registry Number: 674283-92-2
Synonyms: 6-(4-methylphenyl)-2-(trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazole, 6-(p-tolyl)-2-(trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazole, AC1MD7HU, Maybridge3_001097, HMS1434B19, MFCD00121666, AKOS027329927, IDI1_012484, AK330022, Imidazo[2,1-b]-1,3,4-thiadiazole, 6-(4-methylphenyl)-2-(trifluoromethyl)-

Molecular Formula:	C₁₂H₈F₃N₃S	Molecular Weight:	283.272 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BRYOFKZQZHCGKL-UHFFFAOYSA-N

674283-92-2

6-(P-TOLYL)-3(2H) PYRIDAZINONE (7 suppliers)

IUPAC Name: 3-(4-methylphenyl)-1H-pyridazin-6-one | CAS Registry Number: 2166-32-7
Synonyms: 6-(4-methylphenyl)pyridazin-3-ol, 6-(4-Methylphenyl)-3(2H)-pyridazinone, 6-(4-methylphenyl)pyridazin-3(2H)-one, F1967-0296, AC1LEJHL, AC1Q2KFI, ChemDiv2_002992, SureCN11035831, MLS000096005, 6-p-Tolyl-2H-pyridazin-3-one, CTK0J7262, MolPort-001-839-132, MolPort-003-962-925, HMS1377H22, HMS2467G07, CCG-34193, SBB079624, STL163345, ZINC08772818, AKOS003605093

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.209900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LARMXWJBFDZFNL-UHFFFAOYSA-N

2166-32-7

6-(P-TOLYL)-3(2H) PYRIDAZINONE 98% (1 supplier)

6-(p-Tolyl)-5,6-dihydroimidazo[2,1-b]thiazole (1 supplier)

IUPAC Name: 6-(4-methylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole | CAS Registry Number: 6646-43-1
Synonyms: CHEMBL3302749, Imidazo[2,1-b]thiazole, 5,6-dihydro-6-(4-methylphenyl)-

Molecular Formula:	C₁₂H₁₂N₂S	Molecular Weight:	216.302 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RLCULTAJHFQSHV-UHFFFAOYSA-N

6646-43-1

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