(Z)-2'-(benzyloxy)-3'-(2-(1-(3,4-dimethylphenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene)hydrazineyl)-[1,1'-biphenyl]-3-carboxylic acid,(Z)-2'-deoxy-2'-ethoxycarbonylmethylene-3',5'-O-(1,1,3,3-tetraisopropyldisiloxane-1,3-diyl)uridine Suppliers & Manufacturers

CHEMICAL products : Other

160801 to 160850 of 317385 results Page:

3200 3201 3202 3203 3204 3205 3206 3207 3208 3209 3210 3211 3212 3213 3214 3215 3216 [3217] 3218 3219 3220

PRODUCT NAME

CAS Registry Number

(Z)-2'-(benzyloxy)-3'-(2-(1-(3,4-dimethylphenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene)hydrazineyl)-[1,1'-biphenyl]-3-carboxylic acid (2 suppliers)

2131025-93-7

(Z)-2'-deoxy-2'-ethoxycarbonylmethylene-3',5'-O-(1,1,3,3-tetraisopropyldisiloxane-1,3-diyl)uridine (4 suppliers)

IUPAC Name: ethyl (2Z)-2-[(6aR,8R,9aS)-8-(2,4-dioxopyrimidin-1-yl)-2,2,4,4-tetra(propan-2-yl)-6a,9a-dihydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-9-ylidene]acetate | CAS Registry Number: 185556-78-9
Synonyms: (Z)-ethyl 2-((6aR,8R,9aS)-8-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2,2,4,4-tetraisopropyl-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-9(6aH,8H,9aH)-ylidene)acetate, 3'-O,5'-O-(1,1,3,3-Tetraisopropylpropanedisiloxane-1,3-diyl)-2'-(2-ethoxy-2-oxoethylidene)-2'-deoxyuridine

Molecular Formula:	C₂₅H₄₂N₂O₈Si₂	Molecular Weight:	554.787 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PJTXZLFVYYNZQO-RVFYGGNKSA-N

185556-78-9

(Z)-2'-DESCHLORO LULICONAZOLE (0 suppliers)

(Z)-2'-hydroxy-3'-(2-(1-(4-(hydroxymethyl)-3-methylphenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene)hydrazineyl)-[1,1'-biphenyl]-3-carboxylic acid (1 supplier)

1396009-04-3

(Z)-2,2'-((6-Hydrazono-1,6-dihydropyridazin-3-yl)azanediyl)diethanol (0 suppliers)

(Z)-2,2'-(2-BUTENE-1,4-DIYLBIS(OXY-4,1-PHENYLENE))BIS-4,5-DIHYDRO-1H-IMIDAZOLE (2 suppliers)

IUPAC Name: 2-[4-[4-[4-(4,5-dihydro-1H-imidazol-2-yl)phenoxy]but-2-enoxy]phenyl]-4,5-dihydro-1H-imidazole | CAS Registry Number: 152294-33-2
Synonyms: 1H-Imidazole,2,2'-[(2E)-2-butene-1,4-diylbis(oxy-4,1-phenylene)]bis[4,5-dihydro- (9CI), 1H-Imidazole,2,2'-[(2Z)-2-butene-1,4-diylbis(oxy-4,1-phenylene)]bis[4,5-dihydro- (9CI), 152294-34-3, ACMC-20n6eo, ACMC-20n6ep, SureCN12348348, CTK4C7386, CTK4C7387, AG-D-99518, AG-D-99519, 1H-Imidazole,2,2'-[2-butene-1,4-diylbis(oxy-4,1-phenylene)]bis[4,5-dihydro-, (E)-, 1H-Imidazole,2,2'-[2-butene-1,4-diylbis(oxy-4,1-phenylene)]bis[4,5-dihydro-, (Z)-

Molecular Formula:	C₂₂H₂₄N₄O₂	Molecular Weight:	376.451560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DTXPQWHAEILBLI-UHFFFAOYSA-N

152294-33-2

(Z)-2,2'-(But-2-ene-1,1-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) (0 suppliers)

2097428-13-0

(Z)-2,2'-(Fumaroylbis(oxy))bis(3,5-dibromobenzoic acid) (1 supplier)

IUPAC Name: 3,5-dibromo-2-[(E)-4-(2,4-dibromo-6-carboxyphenoxy)-4-oxobut-2-enoyl]oxybenzoic acid | CAS Registry Number: 161143-68-6
Synonyms: 71337-53-6, bis(3,5-dibromosalicyl)fumarate, Bis (3,5-dibromosalicyl)fumarate, (E)-2,2'-(Fumaroylbis(oxy))bis(3,5-dibromobenzoic acid), UNII-0E07K30TXY, 0E07K30TXY, 3,5-dibromo-2-[(E)-4-(2,4-dibromo-6-carboxyphenoxy)-4-oxobut-2-enoyl]oxybenzoic acid, 2,2'-(Fumaroylbis(oxy))bis(3,5-dibromobenzoic acid), 2-Butenedioic acid(2E)-, 1,4-bis(2,4-dibromo-6-carboxyphenyl) ester, MFCD03547939, 3,5-Dibromosalicyl-bis-fumarate, AMY7471, bis(3,5-dibromosal-icyl) fumarate, 2-Butenedioic acid (E)-, bis(2,4-dibromo-6-carboxyphenyl) ester, ZINC4543409, AKOS024374924, AC-24842, BS-17967, CS-0099486, Q27236652

Molecular Formula:	C₁₈H₈Br₄O₈	Molecular Weight:	671.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: INZBQWPDNWVYFR-OWOJBTEDSA-N

161143-68-6

(Z)-2,2'-(OCTADEC-9-ENYLIMINO)BISETHANOL HCL (2 suppliers)

IUPAC Name: 2-[2-hydroxyethyl-[(Z)-octadec-9-enyl]amino]ethanol;hydrochloride | CAS Registry Number: 93919-96-1
Synonyms: EINECS 300-082-0, (Z)-2,2'-(Octadec-9-enylimino)bisethanol hydrochloride

Molecular Formula:	C₂₂H₄₆ClNO₂	Molecular Weight:	392.059140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PYVOXDDQWISZTR-KVVVOXFISA-N

93919-96-1

(Z)-2,2'-[(1,4-DIOXOBUT-2-ENE-1,4-DIYL)BIS(OXY)]BIS[2-OCTYL-1,3,2-DIOXASTANNEPIN-4,7-DIONE] (3 suppliers)

IUPAC Name: bis(2-octyl-4,7-dioxo-1,3,2-dioxastannepin-2-yl) (Z)-but-2-enedioate | CAS Registry Number: 68420-14-4
Synonyms: AG-G-62952

Molecular Formula:	C₂₈H₄₀O₁₂Sn₂	Molecular Weight:	806.030000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: URJITOLRUFWZLN-TZMYYTKQSA-H

68420-14-4

(Z)-2,2'-Azodipyridine (1 supplier)

IUPAC Name: dipyridin-2-yldiazene | CAS Registry Number: 3986-52-5
Synonyms: (E)-2,2'-Azodipyridine, 4109-58-4, Pyridine, 2,2'-(1,2-diazenediyl)bis-, 2,2'-diazene-1,2-diyldipyridine, 2633-03-6, 2,2-Azopyridine, 2,2'-azobispyridine, dipyridin-2-yldiazene, bis(2-pyridyl)diazene, ACMC-1CQSR, Di-pyridin-2-yl-diazene, AC1L2PM4, SCHEMBL275526, CTK4F7672, CTK8E2768, ZINC17302065, AKOS028110816, ZINC100005002, ZINC242688184, AN-3272

Molecular Formula:	C₁₀H₈N₄	Molecular Weight:	184.202 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VJTJVFFICHLTKX-UHFFFAOYSA-N

3986-52-5

(Z)-2,2'-Dichloroazobenzene (1 supplier)

IUPAC Name: bis(2-chlorophenyl)diazene | CAS Registry Number: 63213-02-5
Synonyms: Diazene, bis(2-chlorophenyl)-, 7334-33-0, 2,2'-DICHLOROAZOBENZENE, Diazene, 1,2-bis(2-chlorophenyl)-, AC1L2MXH, AGN-PC-0OE2PF, bis(2-chlorophenyl)diazene, AGN-PC-0JKH93, SCHEMBL861925, SCHEMBL8964884, 1,2-Bis(2-chlorophenyl)diazene, CTK5D7810, FIQUJBRQBIUISO-FOCLMDBBSA-N, MolPort-003-704-262, Diazene,1,2-bis(2-chlorophenyl)-, EINECS 230-837-9, (E)-1,2-Bis(2-chlorophenyl)diazene, AKOS001600792, AG-G-89897, MCULE-1216351746

Molecular Formula:	C₁₂H₈Cl₂N₂	Molecular Weight:	251.111320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FIQUJBRQBIUISO-UHFFFAOYSA-N

63213-02-5

(Z)-2,2'-Diphenylazobenzene (2 suppliers)

IUPAC Name: phenyl-(2-phenyldiazenylphenyl)diazene | CAS Registry Number: 30926-00-2
Synonyms: phenyl-(2-phenyldiazenylphenyl)diazene, AC1MCP9L, AGN-PC-0KKGS1, SCHEMBL3266656, ZINC13402458, AKOS004904546

Molecular Formula:	C₁₈H₁₄N₄	Molecular Weight:	286.330560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HGRDUZITLBEBJY-UHFFFAOYSA-N

30926-00-2

(Z)-2,2,2-trifluoro-1-(1-(4-fluorophenyl)-2-methyl-5-(4-(methylsulfonyl)phenyl)-1H-pyrrol-3-yl)ethan-1-one O-(2,4-dichlorobenzoyl) oxime (3 suppliers)

IUPAC Name: [(Z)-[2,2,2-trifluoro-1-[1-(4-fluorophenyl)-2-methyl-5-(4-methylsulfonylphenyl)pyrrol-3-yl]ethylidene]amino] 2,4-dichlorobenzoate | CAS Registry Number: 860788-04-1
Synonyms: (Z)-{2,2,2-trifluoro-1-[1-(4-fluorophenyl)-5-(4-methanesulfonylphenyl)-2-methyl-1H-pyrrol-3-yl]ethylidene}amino 2,4-dichlorobenzoate, AKOS005083234, 1N-328S, [(Z)-[2,2,2-trifluoro-1-[1-(4-fluorophenyl)-2-methyl-5-(4-methylsulfonylphenyl)pyrrol-3-yl]ethylidene]amino] 2,4-dichlorobenzoate, N-[(2,4-dichlorobenzoyl)oxy]-N-((Z)-2,2,2-trifluoro-1-{1-(4-fluorophenyl)-2-methyl-5-[4-(methylsulfonyl)phenyl]-1H-pyrrol-3-yl}ethylidene)amine

Molecular Formula:	C₂₇H₁₈Cl₂F₄N₂O₄S	Molecular Weight:	613.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: KFAWUCUGWLLHBQ-NQUVTRGKSA-N

860788-04-1

(Z)-2,2,2-trifluoro-1-(1-(4-fluorophenyl)-2-methyl-5-(4-(methylsulfonyl)phenyl)-1H-pyrrol-3-yl)ethan-1-one O-(4-fluorobenzoyl) oxime (3 suppliers)

IUPAC Name: [(Z)-[2,2,2-trifluoro-1-[1-(4-fluorophenyl)-2-methyl-5-(4-methylsulfonylphenyl)pyrrol-3-yl]ethylidene]amino] 4-fluorobenzoate | CAS Registry Number: 860788-00-7
Synonyms: (Z)-{2,2,2-trifluoro-1-[1-(4-fluorophenyl)-5-(4-methanesulfonylphenyl)-2-methyl-1H-pyrrol-3-yl]ethylidene}amino 4-fluorobenzoate, CHEMBL2315914, AKOS005083205, 1N-321S, (Z)-{2,2,2-trifluoro-1-[1-(4-fluorophenyl)-5-(4-methanesulfonylphenyl)-2-methyl-1H-pyrrol-3-yl]ethylidene}amino4-fluorobenzoate, [(Z)-[2,2,2-trifluoro-1-[1-(4-fluorophenyl)-2-methyl-5-(4-methylsulfonylphenyl)pyrrol-3-yl]ethylidene]amino] 4-fluorobenzoate, 1-(4-fluorophenyl)-2-methyl-5-[4-(methylsulfonyl)phenyl]-3-{2,2,2-trifluoro[(4-fluorobenzoyl)oxy]ethanimidoyl}-1H-pyrrole

Molecular Formula:	C₂₇H₁₉F₅N₂O₄S	Molecular Weight:	562.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: WHSMXAMNIHRERT-IVQJCJPDSA-N

860788-00-7

(Z)-2,2,2-Trifluoro-1-(2-morpholinocyclohex-2-en-1-ylidene)ethanamine (3 suppliers)

IUPAC Name: (1Z)-2,2,2-trifluoro-1-(2-morpholin-4-ylcyclohex-2-en-1-ylidene)ethanamine | CAS Registry Number: 91474-27-0
Synonyms: MolPort-035-687-408, AKOS024259530, AK151875

Molecular Formula:	C₁₂H₁₇F₃N₂O	Molecular Weight:	262.271390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ARAATLQFURHXLJ-LUAWRHEFSA-N

91474-27-0

(Z)-2,2,2-Trifluoro-1-(3-fluoropyridin-2-yl)ethanone oxime (0 suppliers)

IUPAC Name: (NZ)-N-[2,2,2-trifluoro-1-(3-fluoropyridin-2-yl)ethylidene]hydroxylamine | CAS Registry Number: 1824889-60-2
Synonyms: AKOS024464549, (Z)-N-[2,2,2-trifluoro-1-(3-fluoropyridin-2-yl)ethylidene]hydroxylamine

Molecular Formula:	C₇H₄F₄N₂O	Molecular Weight:	208.116 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QJCZDQSGBNKBCS-MLPAPPSSSA-N

1824889-60-2

(Z)-2,2,2-Trifluoro-1-(8-(methoxyimino)-2,6-diazaspiro[3.4]octan-2-yl)ethan-1-one methanesulfonate (2 suppliers)

IUPAC Name: methanesulfonic acid;2,2,2-trifluoro-1-[(5Z)-5-methoxyimino-2,7-diazaspiro[3.4]octan-2-yl]ethanone | CAS Registry Number: 1825361-14-5
Synonyms: SCHEMBL17275199

Molecular Formula:	C₁₀H₁₆F₃N₃O₅S	Molecular Weight:	347.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: DFJILJPEHFSJGJ-JSSTZBRYSA-N

1825361-14-5

(Z)-2,2,3,4,5,5-hexamethylhex-3-ene (1 supplier)

IUPAC Name: (Z)-2,2,3,4,5,5-hexamethylhex-3-ene | CAS Registry Number: 54429-93-5
Synonyms: AC1MI11Z, (Z) 2,3-Di-tert-butyl-2-butene, (Z)-2,3-Di-tert-butyl-2-butene

Molecular Formula:	C₁₂H₂₄	Molecular Weight:	168.318960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UKVHFKANOLLXHC-KTKRTIGZSA-N

54429-93-5

(Z)-2,2,4,6,6-pentamethylhept-4-en-3-one (0 suppliers)

IUPAC Name: (Z)-2,2,4,6,6-pentamethylhept-4-en-3-one | CAS Registry Number: 6335-65-5
Synonyms: NSC28030, AC1NS6ZX, ZINC1646242, NSC-28030

Molecular Formula:	C₁₂H₂₂O	Molecular Weight:	182.302480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QGTFBRNFEGPKTI-HJWRWDBZSA-N

6335-65-5

(z)-2,2-Difluoro-N'-Hydroxyethanimidamide (0 suppliers)

1821042-20-9

(Z)-2,2-Dimethyl-3-decen-5-yne (1 supplier)

IUPAC Name: (Z)-2,2-dimethyldec-3-en-5-yne | CAS Registry Number: 55638-49-8
Synonyms: AC1NSRMZ, KTZIDNNHMXRFEN-KHPPLWFESA-N, (Z)-2,2-dimethyldec-3-en-5-yne, (3Z)-2,2-Dimethyl-3-decen-5-yne #, 3-Decen-5-yne, 2,2-dimethyl-, (Z)-

Molecular Formula:	C₁₂H₂₀	Molecular Weight:	164.287200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KTZIDNNHMXRFEN-KHPPLWFESA-N

55638-49-8

(Z)-2,2-Dimethyl-4-decene (4 suppliers)

IUPAC Name: (Z)-2,2-dimethyldec-4-ene | CAS Registry Number: 55499-03-1
Synonyms: 4-Decene, 2,2-dimethyl-, (Z)-, AC1NSKLN, cis-2,2-Dimethyl-4-Decene, (Z)-2,2-dimethyldec-4-ene, HQDWNPKZYKUYFJ-KTKRTIGZSA-N, (4Z)-2,2-Dimethyl-4-decene #

Molecular Formula:	C₁₂H₂₄	Molecular Weight:	168.318960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HQDWNPKZYKUYFJ-KTKRTIGZSA-N

55499-03-1

(Z)-2,2-Dimethyl-5-decen-3-yne (1 supplier)

IUPAC Name: (Z)-2,2-dimethyldec-5-en-3-yne | CAS Registry Number: 55669-91-5
Synonyms: (Z)-2,2-dimethyldec-5-en-3-yne, AC1NSRR5, YEZJQHUOIXLDIE-HJWRWDBZSA-N, (5Z)-2,2-Dimethyl-5-decen-3-yne #, 5-Decen-3-yne, 2,2-dimethyl-, (Z)-

Molecular Formula:	C₁₂H₂₀	Molecular Weight:	164.287200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YEZJQHUOIXLDIE-HJWRWDBZSA-N

55669-91-5

(z)-2,3-bis(3,4-dimethoxyphenyl)but-2-enedinitrile (0 suppliers)

IUPAC Name: (Z)-2,3-bis(3,4-dimethoxyphenyl)but-2-enedinitrile | CAS Registry Number: 18656-85-4
Synonyms: (Z)-2,3-bis(3,4-dimethoxyphenyl)but-2-enedinitrile, AC1MI2NX

Molecular Formula:	C₂₀H₁₈N₂O₄	Molecular Weight:	350.367920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JZMXUBVLKMFTGE-NXVVXOECSA-N

18656-85-4

(z)-2,3-bis(3-methoxyphenyl)prop-2-enoic Acid (0 suppliers)

IUPAC Name: (Z)-2,3-bis(3-methoxyphenyl)prop-2-enoic acid | CAS Registry Number: 94534-11-9
Synonyms: NSC172570, AKOS023709171, NSC-172570

Molecular Formula:	C₁₇H₁₆O₄	Molecular Weight:	284.306540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NSMLKKHUPQYECT-YBEGLDIGSA-N

94534-11-9

(Z)-2,3-BIS[4-(2-DIETHYLAMINOETHOXY)PHENYL]PROP-2-ENENITRILE (3 suppliers)

IUPAC Name: (Z)-2,3-bis[4-[2-(diethylamino)ethoxy]phenyl]prop-2-enenitrile;hydrochloride | CAS Registry Number: 2052-75-7
Synonyms: NSC64977, NSC-64977

Molecular Formula:	C₂₇H₃₈ClN₃O₂	Molecular Weight:	472.062520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CTYFBEPHHVDWIZ-JMFMGIQESA-N

2052-75-7

(Z)-2,3-Di(thiophen-2-yl)acrylic acid (0 suppliers)

IUPAC Name: (E)-2,3-dithiophen-2-ylprop-2-enoic acid | CAS Registry Number: 716-33-6
Synonyms: 716-34-7, 2,3-Di-thiophen-2-yl-acrylic acid, 2,3-bis(thiophen-2-yl)prop-2-enoic acid, (2E)-2,3-di-2-thienylprop-2-enoic acid, ZINC108037, AKOS000121785, EN300-00064, (2E)-2,3-bis(thiophen-2-yl)prop-2-enoic acid, SR-01000031875, SR-01000031875-1

Molecular Formula:	C₁₁H₈O₂S₂	Molecular Weight:	236.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CWLNDKQJHPKCEM-CLFYSBASSA-N

716-33-6

(Z)-2,3-Dibromo-2-butenoic acid (2 suppliers)

IUPAC Name: (Z)-2,3-dibromobut-2-enoic acid | CAS Registry Number: 24557-16-2
Synonyms: 2-Butenoic acid,3-dibromo-, 59110-15-5, NSC249257, NSC-249257

Molecular Formula:	C₄H₄Br₂O₂	Molecular Weight:	243.881360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JLOCFBSZCRXEES-IHWYPQMZSA-N

24557-16-2

(Z)-2,3-Dibromo-3-phenylpropenoic acid (1 supplier)

IUPAC Name: (Z)-2,3-dibromo-3-phenylprop-2-enoic acid | CAS Registry Number: 708-82-7
Synonyms: .alpha.,.beta.-Dibromocinnamic acid, AC1NSSRK, SCHEMBL8104955, NSC8108, YCUQJKHDFXAMBE-FPLPWBNLSA-N, 2,3-Dibrom-3-phenyl-propensaeure, 611-89-2, NSC-8108, 2,3-Dibromo-3-phenyl-propenoic acid, AKOS024337099, 2,3-Dibromo-3-phenyl-2-propenoic acid, 2,3-dibromo-3-phenyl-prop-2-enoic acid, (Z)-2,3-dibromo-3-phenylprop-2-enoic acid

Molecular Formula:	C₉H₆Br₂O₂	Molecular Weight:	305.950740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YCUQJKHDFXAMBE-FPLPWBNLSA-N

708-82-7

(Z)-2,3-Dibromo-4-oxo-2-butenoic acid methyl ester (1 supplier)

IUPAC Name: methyl (Z)-2,3-dibromo-4-oxobut-2-enoate | CAS Registry Number: 23017-73-4
Synonyms: ZINC95642726

Molecular Formula:	C₅H₄Br₂O₃	Molecular Weight:	271.892 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DNRQHBRUBWNFEC-ARJAWSKDSA-N

23017-73-4

(Z)-2,3-dibromoprop-2-en-1-amine (1 supplier)

IUPAC Name: 2,3-dibromoprop-2-en-1-amine;hydrobromide | CAS Registry Number: 6275-77-0
Synonyms: 2,3-DIBROMOPROP-2-EN-1-AMINE HYDROBROMIDE

Molecular Formula:	C₃H₆Br₃N	Molecular Weight:	295.798440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WIXKOCPWBSXESA-UHFFFAOYSA-N

6275-77-0

(Z)-2,3-Dibromopropenoic acid methyl ester (1 supplier)

IUPAC Name: methyl 2,3-dibromoprop-2-enoate | CAS Registry Number: 26631-70-9
Synonyms: 2-Propenoic acid, 2,3-dibromo-, methyl ester, 759-99-9, AGN-PC-0JSMEO, AGN-PC-0O8FOP, AGN-PC-0OI2AB, CTK2G8350, 77809-06-4, 2-Propenoic acid, 2,3-dibromo-, methyl ester, (2E)-, 2-Propenoic acid, 2,3-dibromo-, methyl ester, (2Z)-

Molecular Formula:	C₄H₄Br₂O₂	Molecular Weight:	243.881360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CBTTXLCKHFLDPW-UHFFFAOYSA-N

26631-70-9

(Z)-2,3-Dichloro-2-butenenitrile (1 supplier)

IUPAC Name: (Z)-2,3-dichlorobut-2-enenitrile | CAS Registry Number: 28113-26-0

Molecular Formula:	C₄H₃Cl₂N	Molecular Weight:	135.979320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LLMGNUJIUCTHQQ-ARJAWSKDSA-N

28113-26-0

(Z)-2,3-Dichloro-2-butenoic acid (1 supplier)

IUPAC Name: (Z)-2,3-dichlorobut-2-enoic acid | CAS Registry Number: 24557-15-1
Synonyms: 2,3-Dichloroisocrotonic acid, AC1LD452, InChI=1/C4H4Cl2O2/c1-2(5)3(6)4(7)8/h1H3,(H,7,8)/b3-2, (Z)-2,3-Dichlor-2-butensaeure, (Z)-2,3-dichlorobut-2-enoic acid, (2Z)-2,3-dichlorobut-2-enoic acid, 2-butenoic acid, 2,3-dichloro-, (2Z)-

Molecular Formula:	C₄H₄Cl₂O₂	Molecular Weight:	154.974 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SPGUWQVKUFZXJJ-IHWYPQMZSA-N

24557-15-1

(Z)-2,3-DICHLORO-2-PROPENAL (2 suppliers)

IUPAC Name: (Z)-2,3-dichloroprop-2-enal | CAS Registry Number: 6695-22-3
Synonyms: 2,3-Dichloro-2-propenal, (Z)-2,3-Dichloroacrolein, 2-Propenal, 2,3-dichloro-, (2Z)-2,3-dichloro-2-propenal, 2-Propenal, 2,3-dichloro-, (Z)-, CID6365191, 26910-68-9

Molecular Formula:	C₃H₂Cl₂O	Molecular Weight:	124.953380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GRJXQFMIWNSCPF-IWQZZHSRSA-N

6695-22-3

(Z)-2,3-Dichloro-3-phenylpropenoyl chloride (1 supplier)

IUPAC Name: 2,3-dichloro-3-phenylprop-2-enoyl chloride | CAS Registry Number: 58316-86-2
Synonyms: AGN-PC-0OCPR9, SCHEMBL7004846, 2-Propenoyl chloride, 2,3-dichloro-3-phenyl-, (Z)-

Molecular Formula:	C₉H₅Cl₃O	Molecular Weight:	235.494400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZLHOKDXDKWQNMC-UHFFFAOYSA-N

58316-86-2

(Z)-2,3-dichloro-4-oxo-but-2-enoic acid (1 supplier)

IUPAC Name: (Z)-2,3-dichloro-4-oxobut-2-enoic acid | CAS Registry Number: 57697-64-0
Synonyms: Mucochloric acid, Dichloromalealdehydic acid, 2,3-Dichloromaleic aldehyde acid, Kyselina mukochlorova, (2Z)-2,3-dichloro-4-oxobut-2-enoic acid, Aldehydodichloromaleic acid, Malealdehydic acid, dichloro-, Kyselina mukochlorova [Czech], (Z)-2,3-Dichloro-4-oxo-2-butenoic acid, alpha,beta-Dichloro-beta-formylacrylic acid, CCRIS 6597, HSDB 7230, 2,3-dichloro-4-oxobutenoic acid, 2-Butenoic acid, 2,3-dichloro-4-oxo-, (2Z)-, EINECS 201-752-4, 3,4-Dichloro-2-hydroxycrotonolactone, NSC 15905, (Z)-Dichloro-4-oxomalealdehydic acid, 2,3-Dichloro-4-oxo-2-butenoic acid, 87-56-9

Molecular Formula:	C₄H₂Cl₂O₃	Molecular Weight:	168.962880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LUMLZKVIXLWTCI-IHWYPQMZSA-N

57697-64-0

(Z)-2,3-Dihydro-1H-inden-1-one O-methyl oxime (3 suppliers)

IUPAC Name: (Z)-N-methoxy-2,3-dihydroinden-1-imine | CAS Registry Number: 1206880-04-7
Synonyms: SCHEMBL11886413, MolPort-035-687-558, AKOS024259639, AK152086

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KJEJJACMRHNNNZ-KHPPLWFESA-N

1206880-04-7

(Z)-2,3-Dihydro-2-[methoxy(methylthio)methylene]-1H-inden-1-one (5 suppliers)

IUPAC Name: 2-[methoxy(methylsulfanyl)methylidene]-3H-inden-1-one | CAS Registry Number: 147726-43-0
Synonyms: 1H-Inden-1-one,2,3-dihydro-2-[methoxy(methylthio)methylene]-, (Z)- (9CI), ACMC-20n59q, CTK4C5549, AG-D-92970, (Z)-2,3-dihydro-2-[methoxy(methylthio)methylene]-1H-Inden-1-one

Molecular Formula:	C₁₂H₁₂O₂S	Molecular Weight:	220.287480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YGWCZZFYAWJGFH-UHFFFAOYSA-N

147726-43-0

(Z)-2,3-DIHYDRO-3-((2-METHOXYPHENYL)METHYLENE)-4H-1-BENZOTHIOPYRAN-4-O NE 1,1-DIOXIDE (3 suppliers)

IUPAC Name: 3-[(2-methoxyphenyl)methylidene]-1,1-dioxothiochromen-4-one | CAS Registry Number: 132794-02-6
Synonyms: 4H-1-Benzothiopyran-4-one,2,3-dihydro-3-[(2-methoxyphenyl)methylene]-, 1,1-dioxide, (Z)- (9CI), ACMC-20muob, CTK4B8142, CTK8G8200, AG-D-66729, (Z)-2,3-Dihydro-3-((2-methoxyphenyl)methylene)-4H-1-benzothiopyran-4-o ne 1,1-dioxide

Molecular Formula:	C₁₇H₁₄O₄S	Molecular Weight:	314.355660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OJYKFKKTLXEUFG-UHFFFAOYSA-N

132794-02-6

(Z)-2,3-DIHYDRO-3-(1,3-BENZODIOXOL-5-YLMETHYLENE)-6-METHOXY-4H-1-BENZO THIOPYRAN-4-ONE (3 suppliers)

IUPAC Name: (3Z)-3-(1,3-benzodioxol-5-ylmethylidene)-6-methoxythiochromen-4-one | CAS Registry Number: 130689-05-3
Synonyms: AIDS338777, AIDS-338777, BRN 3625959, CID6449202, LS-41402, (Z)-2,3-Dihydro-3-(1,3-benzodioxol-5-ylmethylene)-6-methoxy-4H-1-benzothiopyran-4-one, 4H-1-Benzothiopyran-4-one, 2,3-dihydro-3-(1,3-benzodioxol-5-ylmethylene)-6-methoxy-, (Z)-, 4H-1-benzothiopyran-4-one, 3-(1,3-benzodioxol-5-ylmethylene)-2,3-dihydro-6-methoxy-, (3Z)-

Molecular Formula:	C₁₈H₁₄O₄S	Molecular Weight:	326.366360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QFBKJAKGMWLZTC-WUXMJOGZSA-N

130689-05-3

(z)-2,3-dihydroinden-1-ylidenehydrazine (0 suppliers)

IUPAC Name: (Z)-2,3-dihydroinden-1-ylidenehydrazine | CAS Registry Number: 5736-44-7
Synonyms: 1-Indanonehydrazone, NSC155394, AC1NTKCP, ZINC05124556, AKOS004904255, NSC-155394, (Z)-2,3-dihydroinden-1-ylidenehydrazine

Molecular Formula:	C₉H₁₀N₂	Molecular Weight:	146.189100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZFFYDQAURJCWPQ-LUAWRHEFSA-N

5736-44-7

(Z)-2,3-Dihydroxy-2-butenedioic acid/?,?,?-trimethylbenzeneethanamine,(1:x) (1 supplier)

IUPAC Name: (2-methyl-3-phenylbutan-2-yl)azanium;1,3,4-trihydroxy-1,4-dioxobut-2-en-2-olate | CAS Registry Number: 5789-70-8
Synonyms: AGN-PC-0AAGHT, AGN-PC-0OCN9L, (2-methyl-3-phenyl-butan-2-yl)azanium; 3,4,4-trihydroxy-2-oxo-but-3-enoate, (2-methyl-3-phenylbutan-2-yl)azanium;(E)-1,3,4-trihydroxy-1,4-dioxobut-2-en-2-olate

Molecular Formula:	C₁₅H₂₁NO₆	Molecular Weight:	311.330340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SNJOWYKHIAFDSJ-UHFFFAOYSA-N

5789-70-8

(Z)-2,4,4,4-TETRAFLUOROBUT-2-EN-1-OL, 97% MIN. (7 suppliers)

IUPAC Name: 2,4,4,4-tetrafluorobut-2-en-1-ol | CAS Registry Number: 91600-37-2
Synonyms: (Z)-2,4,4,4-TETRAFLUOROBUT-2-EN-1-OL, (2Z)-2,4,4,4-Tetrafluorobut-2-en-1-ol, AGN-PC-00LR09, CTK5H0185, AG-H-76236, (2Z)-2,4,4,4-Tetrafluorobut-2-en-1-ol 97+%

Molecular Formula:	C₄H₄F₄O	Molecular Weight:	144.067573 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GYJBBVSZSOKWLC-UHFFFAOYSA-N

91600-37-2

(Z)-2,4,6-TRIMETHYL-2,4,6-TRIPHENYLCYCLOTRISILOXANE (4 suppliers)

IUPAC Name: 2,4,6-trimethyl-2,4,6-triphenyl-1,3,5,2,4,6-trioxatrisilinane | CAS Registry Number: 3424-57-5
Synonyms: CID18901, EINECS 208-900-7, Cyclotrisiloxane, 2,4,6-trimethyl-2,4,6-triphenyl-, LS-58864, cis-2,4,6-Trimethyl-2,4,6-triphenylcyclotrisiloxane, 1,3,5-Trimethyl-1,3,5-triphenylcyclotrisiloxane, Cyclotrisiloxane, 2,4,6-trimethyl-2,4,6-triphenyl-, (Z)-, 2,4,6-TRIMETHYL-2,4,6-TRIPHENYLCYCLOTRISILOXANE, 2,4,6-Trimethyl-2,4,6-triphenyl-1,3,5,2,4,6-trioxatrisilinane, 546-45-2, 6138-53-0

Molecular Formula:	C₂₁H₂₄O₃Si₃	Molecular Weight:	408.669960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HAURRGANAANPSQ-UHFFFAOYSA-N

3424-57-5

(Z)-2,6-Dichloro-N-hydroxybenzene-1-carbonimidoyl Chloride (1 supplier)

IUPAC Name: 2,6-dichloro-N-hydroxybenzenecarboximidoyl chloride | CAS Registry Number: 1782938-75-3
Synonyms: 2,6-dichloro-N-hydroxybenzenecarboximidoyl chloride, 6579-27-7, (Z)-2,6-dichloro-N-hydroxybenzimidoyl chloride, (1Z)-2,6-dichloro-N-hydroxybenzenecarboximidoyl chloride, 2,6-Dichloro-N-hydroxybenzimidoyl chloride, Benzenecarboximidoyl chloride, 2,6-dichloro-N-hydroxy-, alpha-Chloro-2,6-dichlorobenzaldoxime, AKOS028111647, ZINC256080917, VZ22883, (Z)-2,6-dichlorobenzoyl chloride oxime, A8905, FT-0610619, (E)-2,6-dichloro-N-hydroxybenzimidoyl chloride, 2,6-Dichloro-n-hydroxybenzenecarboximidoylchloride

Molecular Formula:	C₇H₄Cl₃NO	Molecular Weight:	224.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LXWQVTNZUIURFE-UHFFFAOYSA-N

1782938-75-3

(Z)-2,6-Dichlorobenzaldehyde oxime (1 supplier)

IUPAC Name: (NE)-N-[(2,6-dichlorophenyl)methylidene]hydroxylamine | CAS Registry Number: 3714-77-0
Synonyms: 2,6-Dichlorobenzaldoxime, 2,6-Dichlorobenzaldehyde oxime, SBB008012, 25185-95-9, (2,6-dichlorophenyl)(hydroxyimino)methane, N-[(2,6-dichlorophenyl)methylidene]hydroxylamine, Jsp005006, HMS566K08, MolPort-000-146-711, (1E)-2,6-dichlorobenzaldehyde oxime, AKOS001094495, FR-0752, AC-10712, AK126305, P364, KB-212086, FT-0610594, ST50406846, A817687, I01-3518

Molecular Formula:	C₇H₅Cl₂NO	Molecular Weight:	190.026700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YBSXDWIAUZOFFV-ONNFQVAWSA-N

3714-77-0

(Z)-2,6-Difluoro-4-((2-methyl-5-oxooxazol-4(5H)-ylidene)methyl)phenyl acetate (3 suppliers)

1332478-75-7

(Z)-2,6-Dimethyl-3-heptene (1 supplier)

IUPAC Name: (Z)-2,6-dimethylhept-3-ene | CAS Registry Number: 20488-35-1

Molecular Formula:	C₉H₁₈	Molecular Weight:	126.243 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KDISTZUHDQPXDE-WAYWQWQTSA-N

20488-35-1

160801 to 160850 of 317385 results Page:

3200 3201 3202 3203 3204 3205 3206 3207 3208 3209 3210 3211 3212 3213 3214 3215 3216 [3217] 3218 3219 3220