2,3-DIFLUOROPHENYLZINC BROMIDE, 0.5M IN THF, PACKAGED UNDER ARGON IN RESEALABLE CHEMSEAL^T BOTTLES,2,3-Difluoropropanoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

32701 to 32750 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2,3-DIFLUOROPHENYLZINC BROMIDE, 0.5M IN THF, PACKAGED UNDER ARGON IN RESEALABLE CHEMSEAL^T BOTTLES (1 supplier)

2,3-Difluoropropanoic acid (2 suppliers)

33420-54-1

2,3-Difluoropropiophenone (18 suppliers)

IUPAC Name: 1-(2,3-difluorophenyl)propan-1-one | CAS Registry Number: 101712-19-0
Synonyms: 2',3'-Difluoropropiophenone, 3',4'-Difluoropropiophenone, ZINC02600070, CID90086, JRD-0374, EINECS 245-627-2, 23384-72-7

Molecular Formula:	C₉H₈F₂O	Molecular Weight:	170.156026 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YJTONCLNMFGPAE-UHFFFAOYSA-N

101712-19-0

2,3-Difluoropyridin-4-amine (4 suppliers)

IUPAC Name: 2,3-difluoropyridin-4-amine | CAS Registry Number: 1227602-34-7
Synonyms: 2,3-difluoro-4-aMinopyridine, 4-Amino-2,3-difluoropyridine, ZINC211662566

Molecular Formula:	C₅H₄F₂N₂	Molecular Weight:	130.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WZGSMHGLWKHDCS-UHFFFAOYSA-N

1227602-34-7

2,3-Difluoropyridin-4-amine hydrochloride (2 suppliers)

IUPAC Name: 2,3-difluoropyridin-4-amine;hydrochloride | CAS Registry Number: 1803125-69-0
Synonyms: 2,3-difluoropyridin-4-amine hydrochloride, SCHEMBL16992907

Molecular Formula:	C₅H₅ClF₂N₂	Molecular Weight:	166.550 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JLOFFXQMVPOYID-UHFFFAOYSA-N

1803125-69-0

2,3-Difluoropyridin-4-ol (11 suppliers)

IUPAC Name: 2,3-difluoro-1H-pyridin-4-one | CAS Registry Number: 1227579-00-1
Synonyms: 2,3-Difluoro-4-hydroxypyridine, PubChem22308, CTK8C0681, ANW-65094, AKOS016005335, QC-3527, AK103120, KB-82067

Molecular Formula:	C₅H₃F₂NO	Molecular Weight:	131.080226 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FOEUCTQDSCGXLK-UHFFFAOYSA-N

1227579-00-1

2,3-difluoropyridin-4-ylboronic acid (11 suppliers)

IUPAC Name: (2,3-difluoropyridin-4-yl)boronic acid | CAS Registry Number: 1263374-42-0
Synonyms: 2,3-DIFLUOROPYRIDINE-4-BORONIC ACID, SCHEMBL1191847, LJEFUOGGCMPGHN-UHFFFAOYSA-N, MolPort-020-006-186, AKOS006317185, (2,3-difluoropyridin-4-yl)boronic acid, C-2360

Molecular Formula:	C₅H₄BF₂NO₂	Molecular Weight:	158.898566 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LJEFUOGGCMPGHN-UHFFFAOYSA-N

1263374-42-0

2,3-Difluoropyridine (38 suppliers)

IUPAC Name: 2,3-difluoropyridine | CAS Registry Number: 1513-66-2
Synonyms: D234, TL8001116, 3S101034

Molecular Formula:	C₅H₃F₂N	Molecular Weight:	115.080826 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OGVLEPMNNPZAPS-UHFFFAOYSA-N

1513-66-2

2,3-DIFLUOROPYRIDINE,97+% (1 supplier)

2,3-Difluoropyridine-4-boronic acid (4 suppliers)

2,3-DIFLUOROPYRIDINE-4-BORONIC ACID 98% (1 supplier)

2,3-DIFLUOROPYRIDINE-4-CARBONITRILE (7 suppliers)

IUPAC Name: 2,3-difluoropyridine-4-carbonitrile | CAS Registry Number: 1210041-67-0
Synonyms: 2,3-Difluoroisonicotinonitrile, MFCD18384270, AKOS027324346, ZINC238598998, 4-Pyridinecarbonitrile, 2,3-difluoro-, AK317382

Molecular Formula:	C₆H₂F₂N₂	Molecular Weight:	140.093 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GPFKFUIMEAOQEF-UHFFFAOYSA-N

1210041-67-0

2,3-Difluoropyridine-4-carboxaldehyde (11 suppliers)

IUPAC Name: 2,3-difluoropyridine-4-carbaldehyde | CAS Registry Number: 1227502-65-9
Synonyms: 2,3-Difluoroisonicotinaldehyde, AKOS008901290, AK-38036

Molecular Formula:	C₆H₃F₂NO	Molecular Weight:	143.090926 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DJDQNHSVEDQAMW-UHFFFAOYSA-N

1227502-65-9

2,3-Difluoropyridine-4-thiol (2 suppliers)

1804885-65-1

2,3-DIFLUOROQUINOXALINE (5 suppliers)

IUPAC Name: 2,3-difluoroquinoxaline | CAS Registry Number: 7066-36-6
Synonyms: Quinoxaline,2,3-difluoro-, Quinoxaline, 2,3-difluoro-, CID138907

Molecular Formula:	C₈H₄F₂N₂	Molecular Weight:	166.127566 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NGEVWMRKYXCRMF-UHFFFAOYSA-N

7066-36-6

2,3-Difluorostyrene (5 suppliers)

2,3-DIFLUOROSTYRENE 97% (7 suppliers)

IUPAC Name: 1-ethenyl-2,3-difluorobenzene | CAS Registry Number: 1080636-91-4
Synonyms: 2,3-Difluorostyrene, 2,3-difluoro-1-vinylbenzene, 1,2-Difluoro-3-vinylbenzene, SCHEMBL466535, 1-ethenyl-2,3-difluorobenzene, SCHEMBL13158932, CTK5J3541, MolPort-016-581-393, PC6273, SBB086129, ZINC71790193, AKOS013990532

Molecular Formula:	C₈H₆F₂	Molecular Weight:	140.133 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UVROHYVJFZYNPF-UHFFFAOYSA-N

1080636-91-4

2,3-Difluoroterephthalaldehyde (1 supplier)

1398682-68-2

2,3-Difluoroterephthalic acid (8 suppliers)

IUPAC Name: 2,3-difluoroterephthalic acid | CAS Registry Number: 1220509-29-4
Synonyms: 2,3-difluoroterephthalic acid, SCHEMBL1713540

Molecular Formula:	C₈H₄F₂O₄	Molecular Weight:	202.110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HSASJEUDAQEILE-UHFFFAOYSA-N

1220509-29-4

2,3-Difluorothianthrene (1 supplier)

IUPAC Name: 2,3-difluorothianthrene | CAS Registry Number: 1776920-15-0
Synonyms: 2,3-difluorothianthrene, SCHEMBL9511145

Molecular Formula:	C₁₂H₆F₂S₂	Molecular Weight:	252.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: USVRUXDRDQYJRC-UHFFFAOYSA-N

1776920-15-0

2,3-Difluorotoluene (9 suppliers)

2,3-DIFORMYL-6-METHOXY-5-METHYLBENZOIC ACID (5 suppliers)

IUPAC Name: (4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methyl methanesulfonate | CAS Registry Number: 50610-99-6
Synonyms: methyl 2,3-o-(1-methylethylidene)-5-o-(methylsulfonyl)pentofuranoside, NSC144604, AC1Q6Y6R, AGN-PC-002TJR, AC1L656Z, CTK1H2882, AR-1J4532, AG-J-08608, NSC-144604, 2-methoxy-7,7-dimethyl-4-(methylsulfonyloxymethyl)-3,6,8-trioxabicyclo[3.3.0]octane, (4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methyl methanesulfonate, [(3aR,4R,6R,6aR)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl methanesulfonate

Molecular Formula:	C₁₀H₁₈O₇S	Molecular Weight:	282.310720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HLGGORGEFXZRPJ-UHFFFAOYSA-N

50610-99-6

2,3-diheptylbutanedioic acid (2 suppliers)

IUPAC Name: 2,3-diheptylbutanedioic acid | CAS Registry Number: 5693-01-6
Synonyms: NSC143980, AC1Q5RP3, AC1L64L9, CTK5A5959, AR-1D2490, AG-J-98618, NSC-143980, A831386

Molecular Formula:	C₁₈H₃₄O₄	Molecular Weight:	314.460160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BRBZALFGYLTQGD-UHFFFAOYSA-N

5693-01-6

2,3-dihexadecanoyloxypropoxy-[[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]phosphinic acid (1 supplier)

IUPAC Name: calcium;[3-[[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy-hydroxyphosphoryl]oxy-2-hexadecanoyloxypropyl] hexadecanoate | CAS Registry Number: 65101-86-2
Synonyms: NSC295097, NSC-295097

Molecular Formula:	C₆₂H₁₁₃CaO₈P+₂	Molecular Weight:	1057.607582 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: OZZVFYIAXPNPPW-UHFFFAOYSA-N

65101-86-2

2,3-DIHEXADECANOYLOXYPROPOXY-[2-[[(2S)-3-METHYL-2-[[(2S)-4-METHYL-2-[1 -[(2R)-2-[[(2S)-2-(2-METHYLPROPOXYCARBONYLAMINO)-3-PHENYL-PROPANOYL]AM INO]-3-NAPHTHALEN-2-YL-PROPANOYL]PIPERIDINE-4-CARBONYL]OXY-PENTANOYL]A MINO]BUTANOYL]AMINO]ETHOXY]PHOSPHINIC ACID (1 supplier)

IUPAC Name: [(2S)-1-[[(2S)-1-[2-[2,3-di(hexadecanoyloxy)propoxy-hydroxyphosphoryl]oxyethylamino]-3-methyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl] 1-[(2R)-2-[[(2S)-2-(2-methylpropoxycarbonylamino)-3-phenylpropanoyl]amino]-3-naphthalen-2-ylpropanoyl]piperidine-4-carboxylate | CAS Registry Number: 159440-09-2
Synonyms: Peptide 7196, AC1LA5RF, CTK4D0080, AG-E-08773, iBOC-(L-Phe)-(D-beta-Nal)-Pip-(alpha-(OH)-Leu-Val-DPPE, iBOC-[L-Phe]-[D-.beta.-Nal]-Pip-[.alpha.-(OH)-Leu-Val-DPPE, [(2S)-1-[[(2S)-1-[2-[2,3-di(hexadecanoyloxy)propoxy-hydroxyphosphoryl]oxyethylamino]-3-methyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl] 1-[(2R)-2-[[(2S)-2-(2-methylpropoxycarbonylamino)-3-phenylpropanoyl]amino]-3-naphthalen-2-ylpropanoyl]piperidine-4-carboxylate, 4-Piperidinecarboxylic acid, 1-(N-(N-((2-methylpropoxy)carbonyl)-L-phenylalanyl)-3-(2-naphthalenyl)-D-alanyl)-, 10-hydroxy-4-(1-methylethyl)-1-(2-methylpropyl)-10-oxido-2,5,16-trioxo-13-((1-oxohexadecyl)oxy)-9,11,15-trioxa-3,6-diaza-10-phosphahentriacont-1-yl ester, (1S-(1R*,4R*,13S))-, 4-Piperidinecarboxylic acid, 1-[N-[N-[(2-methylpropoxy)carbonyl]-L-phenylalanyl]-3-(2-naphthalenyl)-D-alanyl]-, 10-hydroxy-4-(1-methylethyl)-1-(2-methylpropyl)-10-oxido-2,5,16-trioxo-13-[(1-oxohexadec, 4-Piperidinecarboxylicacid,1-[N-[N-[(2-methylpropoxy)carbonyl]-L-phenylalanyl]-3-(2-naphthalenyl)-D-alanyl]-,10-hydroxy-4-(1-methylethyl)-1-(2-methylpropyl)-2,5,16-trioxo-13-[(1-oxohexadecyl)oxy]-9,11,15-trioxa-3,6-diaza-10-phosphahentriacont-1-ylester, P-oxide, [1S-(1R*,4R*,13S)]-; VST 7196, L-Valinamide,N-[(2-methylpropoxy)carbonyl]-L-phenylalanyl-3-(2-naphthalenyl)-D-alanyl-(2S)-2-piperidinecarbonyl-(2S)-2-hydroxy-4-methylpentanoyl-N-[4-hydroxy-4-oxido-10-oxo-7-[(1-oxohexadecyl)oxy]-3,5,9-trioxa-4-phosphapentacos-1-yl]-(9CI), yl)oxy]-9,11,15-trioxa-3,6-diaza-10-phosphahentriacont-1-yl ester, [1S-(1R*,4R*,13S)]-

Molecular Formula:	C₈₁H₁₃₀N₅O₁₆P	Molecular Weight:	1460.896562 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	16

InChIKey: HVHBGVRONQVPKL-MRMGIAJKSA-N

159440-09-2

2,3-DIHEXADECYLOXYPROPANOIC ACID 1-DECYL ESTER (2 suppliers)

IUPAC Name: decyl 2,3-dihexadecoxypropanoate | CAS Registry Number: 79368-81-3
Synonyms: AG-H-18485, CTK2A3655, 2,3-Dihexadecyloxypropionic acid 1-decyl ester, Propanoic acid, 2,3-bis(hexadecyloxy)-, decyl ester, 64713-35-5

Molecular Formula:	C₄₅H₉₀O₄	Molecular Weight:	695.193700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GBRXNCCEBWFSKG-UHFFFAOYSA-N

79368-81-3

2,3-DIHEXYL-2-CYCLOPROPENE-1-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: 2,3-dihexylcycloprop-2-ene-1-carboxylic acid | CAS Registry Number: 54467-87-7
Synonyms: 2,3-Dihexyl-2-cyclopropene-1-carboxylic acid, 1,2-Dihexylcyclopropene-3-carboxylic acid, AC1LBI7O, CTK5A1160, AG-F-89098, 2,3-dihexylcycloprop-2-ene-1-carboxylic acid, 2-Cyclopropene-1-carboxylic acid, 2,3-dihexyl-

Molecular Formula:	C₁₆H₂₈O₂	Molecular Weight:	252.392320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HIZHTBNZCIJIHX-UHFFFAOYSA-N

54467-87-7

2,3-Dihexylnaphthalene (1 supplier)

IUPAC Name: 2,3-dihexylnaphthalene | CAS Registry Number: 74646-30-3
Synonyms: AGN-PC-0OHHQ8, Naphthalene, 2,3-dihexyl-

Molecular Formula:	C₂₂H₃₂	Molecular Weight:	296.489480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GPMXORMOMXNHBE-UHFFFAOYSA-N

74646-30-3

2,3-DIHEXYLOXIRANE (5 suppliers)

IUPAC Name: 2,3-dihexyloxirane | CAS Registry Number: 85721-27-3
Synonyms: 2,3-Dihexyloxirane, EINECS 288-439-6, CID5743975

Molecular Formula:	C₁₄H₂₈O	Molecular Weight:	212.371520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NAPIHVDJYKONON-UHFFFAOYSA-N

85721-27-3

2,3-dihexylphenol (2 suppliers)

IUPAC Name: 2,3-dihexylphenol | CAS Registry Number: 73986-84-2
Synonyms: Dihexyl phenol, Phenol, dihexyl-, NSC 78661, AC1MHSZS, SCHEMBL982623, LS-104384

Molecular Formula:	C₁₈H₃₀O	Molecular Weight:	262.430200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ARHAISXOLPRHQN-UHFFFAOYSA-N

73986-84-2

2,3-Dihexylthieno[3,4-b]pyrazine (7 suppliers)

IUPAC Name: 2,3-dihexylthieno[3,4-b]pyrazine | CAS Registry Number: 146058-82-4
Synonyms: SureCN672489, CTK8C2126, MolPort-021-783-304, ANW-67860, 2,3-dihexyl-Thieno[3,4-b]pyrazine, AKOS015951298, AK-82061, AB1009214, KB-110283

Molecular Formula:	C₁₈H₂₈N₂S	Molecular Weight:	304.493320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GREOMDOYASBWBL-UHFFFAOYSA-N

146058-82-4

2,3-DIHEXYLTHIOPHENE (1 supplier)

2,3-Dihydro Acrivastine (3 suppliers)

87849-01-2

2,3-Dihydro-?,?,1,1-tetramethyl-1H-indene-4-methanol (1 supplier)

IUPAC Name: 2-(1,1-dimethyl-2,3-dihydroinden-4-yl)propan-2-ol | CAS Registry Number: 55591-13-4
Synonyms: AC1LBPRY, CTK8J2740, BSSLBFACLXANKF-UHFFFAOYSA-N, 1H-Indene-4-methanol, 2,3-dihydro-.alpha.,.alpha.,1,1-tetramethyl-, 2-(1,1-dimethyl-2,3-dihydroinden-4-yl)propan-2-ol, 2,3-Dihydro-alpha,alpha,1,1-tetramethyl-1H-indene-4-methanol, 2-(1,1-Dimethyl-2,3-dihydro-1H-inden-4-yl)-2-propanol #

Molecular Formula:	C₁₄H₂₀O	Molecular Weight:	204.313 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BSSLBFACLXANKF-UHFFFAOYSA-N

55591-13-4

2,3-Dihydro-?,2-dioxo-1H-indole-3-acetic acid methyl ester (1 supplier)

IUPAC Name: methyl 2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)acetate | CAS Registry Number: 22600-51-7
Synonyms: 3-Indolineglyoxylic acid, 2-oxo-, methyl ester, AC1LC5T6, QTISFKBWRPTOBZ-UHFFFAOYSA-N, 1H-Indole-3-acetic acid, 2,3-dihydro-.alpha.,2-dioxo-, methyl ester, BDBM50390685, AKOS015867716, MCULE-4475913412, methyl 2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)acetate, Methyl oxo(2-oxo-2,3-dihydro-1H-indol-3-yl)acetate #, 2,3-Dihydro-alpha,2-dioxo-1H-indole-3-acetic acid methyl ester

Molecular Formula:	C₁₁H₉NO₄	Molecular Weight:	219.196 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QTISFKBWRPTOBZ-UHFFFAOYSA-N

22600-51-7

2,3-Dihydro-?,3,3-trimethyl-1H-indole-2-ethanol (1 supplier)

IUPAC Name: 2-(3,3-dimethyl-1,2-dihydroindol-2-yl)propan-1-ol | CAS Registry Number: 54932-75-1
Synonyms: CTK8J2026, 2,3-Dihydro-beta,3,3-trimethyl-1H-indole-2-ethanol

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.301 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UXGICFADTFCQKY-UHFFFAOYSA-N

54932-75-1

2,3-dihydro-[1,3]thiazolo[2,3-b]quinazoline-5-thione (1 supplier)

IUPAC Name: 2,3-dihydro-[1,3]thiazolo[2,3-b]quinazoline-5-thione | CAS Registry Number: 3310-52-9
Synonyms: 2,3-dihydro-5h-[1,3]thiazolo[2,3-b]quinazoline-5-thione, NSC147882, AC1Q7F8D, AC1L682P, CTK4G9964, AR-1D2544, AG-J-11460, NSC-147882

Molecular Formula:	C₁₀H₈N₂S₂	Molecular Weight:	220.313920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QUBWSQWOJBCPAX-UHFFFAOYSA-N

3310-52-9

2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one (2 suppliers)

IUPAC Name: 2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one | CAS Registry Number: 32084-41-6
Synonyms: 2,3-Dihydro-5H-thiazolo[3,2-a]pyrimidin-5-one, 5H-thiazolo[3,2-a]pyrimidin-5-one, 2,3-dihydro-, 2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one, AC1LD3TT, AGN-PC-0JU7XK, AGN-PC-0BT48D, SCHEMBL5450554, CTK8I1802, 2,3-dihydro-5-oxothiazolo-[3,2-a]-pyrimidin, 3,4-dihydro-2H-thiazolo[2,3-b]pyrimidin-5-one, 2,3-dihydro-5-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine, 5-oxo-2,3 dihydro-5h-[1,3]thiazolo[3,2-a]pyrimidyl, 5-oxo-2,3-dihydro-5h-[1,3]thiazolo[3,2-a]pyrimidyl, InChI=1/C6H6N2OS/c9-5-1-2-7-6-8(5)3-4-10-6/h1-2H,3-4H

Molecular Formula:	C₆H₆N₂OS	Molecular Weight:	154.189640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RGXUNBIQSDFKSO-UHFFFAOYSA-N

32084-41-6

2,3-Dihydro-[1,4]dioxino-[2,3-c]pyridine-5-carbaldehyde (1 supplier)

IUPAC Name: 2,3-dihydro-[1,4]dioxino[2,3-c]pyridine-5-carbaldehyde | CAS Registry Number: 1414864-13-3
Synonyms: MFCD22887432, ZINC238698336, 2,3-Dihydro-[1,4]dioxino[2,3-c]pyridine-5-carbaldehyde

Molecular Formula:	C₈H₇NO₃	Molecular Weight:	165.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GLSFTEHWRXUJBK-UHFFFAOYSA-N

1414864-13-3

2,3-Dihydro-[1,4]dioxino-[2,3-c]pyridine-5-carbonitrile (1 supplier)

IUPAC Name: 2,3-dihydro-[1,4]dioxino[2,3-c]pyridine-5-carbonitrile | CAS Registry Number: 1823922-75-3
Synonyms: ZINC238582847

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HGYCKKOLUNSWIW-UHFFFAOYSA-N

1823922-75-3

2,3-Dihydro-[1,4]dioxino[2,3-b]pyridin-7-amine (11 suppliers)

IUPAC Name: 2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-7-amine | CAS Registry Number: 1261365-47-2
Synonyms: ACMC-209b1n, AC1Q52IE, CTK4B4969, MolPort-015-157-045, ANW-18585, AKOS015855959, AG-L-21871, KB-225122, FT-0682858, 2H,3H-[1,4]dioxino[2,3-b]pyridin-7-amine, A-6314, I05-2503

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JQLQPQVNTADVBJ-UHFFFAOYSA-N

1261365-47-2

2,3-Dihydro-[1,4]dioxino[2,3-b]pyridin-7-ol (12 suppliers)

IUPAC Name: 2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-7-ol | CAS Registry Number: 1261365-65-4
Synonyms: ACMC-209b1q, AC1Q799J, CTK4B4974, MolPort-015-157-041, ANW-18588, AKOS015855961, AG-L-21876, AK-92218, KB-225123, FT-0682887, 2H,3H-[1,4]dioxino[2,3-b]pyridin-7-ol, A-6319, I14-30801

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SKESGGPLKXRSFG-UHFFFAOYSA-N

1261365-65-4

2,3-Dihydro-[1,4]dioxino[2,3-b]pyridin-8-amine (10 suppliers)

IUPAC Name: 2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-8-amine | CAS Registry Number: 1246088-52-7
Synonyms: ACMC-209asv, AC1Q51CP, SureCN3581102, CTK7E0229, MolPort-015-157-034, ANW-18269, AKOS015855982, AG-L-58957, 2H,3H-[1,4]dioxino[2,3-b]pyridin-8-amine, A-6295

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JTNBYFVUXPHZIJ-UHFFFAOYSA-N

1246088-52-7

2,3-Dihydro-[1,4]dioxino[2,3-b]pyridin-8-ol (8 suppliers)

2,3-Dihydro-[1,4]dioxino[2,3-b]pyridine-6-carboxylic acid (7 suppliers)

IUPAC Name: 2,3-dihydro-[1,4]dioxino[2,3-b]pyridine-6-carboxylic acid | CAS Registry Number: 1095276-23-5
Synonyms: 2,3-dihydro-[1,4]dioxino[2,3-b]pyridine-6-carboxylic acid, 2H,3H-[1,4]dioxino[2,3-b]pyridine-6-carboxylic acid, SCHEMBL4757883, MolPort-029-881-298, AKOS023779906, ZINC108293489, AK479459, KB-307493, Z2492774525

Molecular Formula:	C₈H₇NO₄	Molecular Weight:	181.147 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SQYSSECTRFWJFS-UHFFFAOYSA-N

1095276-23-5

2,3-Dihydro-[1,4]dioxino[2,3-b]pyridine-7-carbonitrile (11 suppliers)

IUPAC Name: 2,3-dihydro-[1,4]dioxino[2,3-b]pyridine-7-carbonitrile | CAS Registry Number: 1261365-28-9
Synonyms: AC1Q4R4Y, CTK4B4967, MolPort-015-157-043, AKOS015855938, AG-L-21869, KB-225126, FT-0682856, A-6312, I02-5068, 2H,3H-[1,4]dioxino[2,3-b]pyridine-7-carbonitrile

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.145440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PEUMBPSFICEIOM-UHFFFAOYSA-N

1261365-28-9

2,3-Dihydro-[1,4]dioxino[2,3-b]pyridine-7-carboxylic acid (11 suppliers)

IUPAC Name: 2,3-dihydro-[1,4]dioxino[2,3-b]pyridine-7-carboxylic acid | CAS Registry Number: 1256818-31-1
Synonyms: 2H,3H-[1,4]dioxino[2,3-b]pyridine-7-carboxylic acid, AC1Q73ZO, CTK4B4729, MolPort-015-157-042, AKOS015855939, AB73659, AG-L-21828, KB-225127, FT-0682888, A-6307, I02-5069

Molecular Formula:	C₈H₇NO₄	Molecular Weight:	181.145480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GJMRZEFOMRCYBI-UHFFFAOYSA-N

1256818-31-1

2,3-Dihydro-[1,4]dioxino[2,3-b]pyridine-7-sulfonyl chloride (2 suppliers)

IUPAC Name: 2,3-dihydro-[1,4]dioxino[2,3-b]pyridine-7-sulfonyl chloride | CAS Registry Number: 1823887-47-3
Synonyms: SCHEMBL19692901, WS-00734, E72242, 2,3-DIHYDRO[1,4]DIOXINO[2,3-B]PYRIDINE-7-SULFONYL CHLORIDE

Molecular Formula:	C₇H₆ClNO₄S	Molecular Weight:	235.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FFPRXERCJDFLIL-UHFFFAOYSA-N

1823887-47-3

2,3-Dihydro-[1,4]dioxino[2,3-b]pyridine-8-carbonitrile (10 suppliers)

IUPAC Name: 2,3-dihydro-[1,4]dioxino[2,3-b]pyridine-8-carbonitrile | CAS Registry Number: 1246088-54-9
Synonyms: AC1Q4R2B, CTK7C8993, MolPort-015-157-037, AKOS015855981, AG-L-58938, A-6297, 2H,3H-[1,4]dioxino[2,3-b]pyridine-8-carbonitrile

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.145440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XBICHAOWCZYJQF-UHFFFAOYSA-N

1246088-54-9

2,3-Dihydro-[1,4]dioxino[2,3-b]pyridine-8-carboxylic acid (10 suppliers)

IUPAC Name: 2,3-dihydro-[1,4]dioxino[2,3-b]pyridine-8-carboxylic acid | CAS Registry Number: 1228665-94-8
Synonyms: ACMC-209amx, AC1Q72R1, CTK7J0376, MolPort-015-157-033, ANW-18055, AKOS006332714, AG-L-57949, AK-92217, BD230384, KB-225128, A-6252, 2H,3H-[1,4]dioxino[2,3-b]pyridine-8-carboxylic acid

Molecular Formula:	C₈H₇NO₄	Molecular Weight:	181.145480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YUYPCIREYQUIAA-UHFFFAOYSA-N

1228665-94-8

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