((Diazene-1,2-diylbis(4,1-phenylene))bis(oxy))bis(hexane-6,1-diyl) bis(2-methylacrylate),((Diazene-1,2-diylbis(4,1-phenylene))bis(oxy))bis(propane-3,1-diyl) bis(2-methylacrylate) Suppliers & Manufacturers

CHEMICAL products : Other

1701 to 1750 of 292718 results Page:

20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 [35] 36 37 38 39 40

PRODUCT NAME

CAS Registry Number

((Diazene-1,2-diylbis(4,1-phenylene))bis(oxy))bis(hexane-6,1-diyl) bis(2-methylacrylate) (4 suppliers)

IUPAC Name: 6-[4-[[4-[6-(2-methylprop-2-enoyloxy)hexoxy]phenyl]diazenyl]phenoxy]hexyl 2-methylprop-2-enoate | CAS Registry Number: 874111-00-9
Synonyms: SCHEMBL18503403, SCHEMBL25894065, G62978, 6-(4-{2-[4-({6-[(2-methylprop-2-enoyl)oxy]hexyl}oxy)phenyl]diazen-1-yl}phenoxy)hexyl 2-methylprop-2-enoate

Molecular Formula:	C₃₂H₄₂N₂O₆	Molecular Weight:	550.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VFPMIFINTHKVJN-UHFFFAOYSA-N

874111-00-9

((Diazene-1,2-diylbis(4,1-phenylene))bis(oxy))bis(propane-3,1-diyl) bis(2-methylacrylate) (3 suppliers)

IUPAC Name: 3-[4-[[4-[3-(2-methylprop-2-enoyloxy)propoxy]phenyl]diazenyl]phenoxy]propyl 2-methylprop-2-enoate | CAS Registry Number: 1401089-24-4
Synonyms: 874946-02-8, G67736, (E)-((diazene-1,2-diylbis(4,1-phenylene))bis(oxy))bis(propane-3,1-diyl) bis(2-methylacrylate), (E)-((diazene-1,2-diylbis(4,1-phenylene))bis(oxy))bis(propane-3,1-diyl)bis(2-methylacrylate), 2-Propenoic acid, 2-methyl-, 1,1'-[(1E)-1,2-diazenediylbis(4,1-phenyleneoxy-3,1-propanediyl)] ester, 3-{4-[2-(4-{3-[(2-methylprop-2-enoyl)oxy]propoxy}phenyl)diazen-1-yl]phenoxy}propyl 2-methylprop-2-enoate

Molecular Formula:	C₂₆H₃₀N₂O₆	Molecular Weight:	466.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: FCIKBXHQQBRICQ-UHFFFAOYSA-N

1401089-24-4

((DIETHYLCARBAMOYL)METHYL)DIETHYL((MESITYLCARBAMOYL)METHYL)AMMONIUM CHLORIDE (2 suppliers)

IUPAC Name: [2-(diethylamino)-2-oxoethyl]-diethyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]azanium chloride | CAS Registry Number: 79143-73-0
Synonyms: CID54350, LS-17344, ((Diethylcarbamoyl)methyl)diethyl((mesitylcarbamoyl)methyl)ammonium chloride, AMMONIUM, ((DIETHYLCARBAMOYL)METHYL)DIETHYL((MESITYLCARBAMOYL)METHYL)-, CHLORIDE

Molecular Formula:	C₂₁H₃₆ClN₃O₂	Molecular Weight:	397.982440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PFIGHIYYCWTOFN-UHFFFAOYSA-N

79143-73-0

((Diethylthiocarbamoyl)thio)triphenylstannane (1 supplier)

IUPAC Name: triphenylstannyl N,N-diethylcarbamodithioate | CAS Registry Number: 1803-18-5
Synonyms: NSC118039, AC1L3YCL, CTK0H7940, NSC-118039, triphenylstannyl N,N-diethylcarbamodithioate, Stannane, ((diethylthiocarbamoyl)thio)triphenyl-, Stannane, (((diethylamino)thioxomethyl)thio)triphenyl-

Molecular Formula:	C₂₃H₂₅NS₂Sn	Molecular Weight:	498.291300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DVZANXQULQQLLV-UHFFFAOYSA-M

1803-18-5

((DIMETHYL(PERFLUOROHEXYL)ETHYL)SILYLO& (2 suppliers)

IUPAC Name: (1,3,5,7,9,11,14-heptacyclopentyl-7,14-dihydroxy-2,4,6,8,10,12,13,15,16-nonaoxa-1,3,5,7,9,11,14-heptasilatricyclo[7.3.3.15,11]hexadecan-3-yl)oxy-dimethyl-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane | CAS Registry Number: 352538-84-2
Synonyms: DTXSID60897150, Tricyclo[7.3.3.15,11]heptasiloxane-3,7-diol, 1,3,5,7,9,11,14-heptacyclopentyl-14-[[dimethyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silyl]oxy]-

Molecular Formula:	C₄₅H₇₅F₁₃O₁₂Si₈	Molecular Weight:	1279.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	25

InChIKey: KPGCEMIQTUXJTQ-UHFFFAOYSA-N

352538-84-2

((DIMETHYL(TRIFLUOROMETHYL)ETHYL)SILYLO& (4 suppliers)

Synonyms: [[Dimethyl(trifluoromethyl)ethyl]silyloxy]heptacyclopentyltricycloheptasiloxanediol, 544566_ALDRICH

Molecular Formula:	C₄₀H₇₅F₃O₁₂Si₈	Molecular Weight:	1029.695510 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	15

InChIKey: HQNWNXRBAADVNB-UHFFFAOYSA-N

352538-85-3

((Dimethylammonio)methyl)trifluoroborate (3 suppliers)

IUPAC Name: (dimethylazaniumyl)methyl-trifluoroboranuide | CAS Registry Number: 1686150-26-4
Synonyms: C[NH+](C)C[B-](F)(F)F

Molecular Formula:	C₃H₉BF₃N	Molecular Weight:	126.920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JFGPDIUULPTGHV-UHFFFAOYSA-O

1686150-26-4

((Diphenylsilanediyl)bis(4,1-phenylene))bis(diphenylphosphine oxide) (1 supplier)

IUPAC Name: bis(4-diphenylphosphorylphenyl)-diphenylsilane | CAS Registry Number: 934466-45-2
Synonyms: SCHEMBL9604057

Molecular Formula:	C₄₈H₃₈O₂P₂Si	Molecular Weight:	736.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VXIQXPFIEXQMIW-UHFFFAOYSA-N

934466-45-2

((Disulfanediylbis(ethane-2,1-diyl))bis(methylazanediyl))bis(propane-3,1-diyl) ditetradecanoate (0 suppliers)

1436860-60-4

((Dodecylimino)bis(methylene))bisphosphonic acid, compound with 2,2,2-nitrilotris(ethanol) (1:1) (1 supplier)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;[dodecyl(phosphonomethyl)amino]methylphosphonic acid | CAS Registry Number: 85030-47-3
Synonyms: EINECS 285-172-7, ((Dodecylimino)bis(methylene))bisphosphonic acid, compound with 2,2',2''-nitrilotris(ethanol) (1:1)

Molecular Formula:	C₂₀H₄₈N₂O₉P₂	Molecular Weight:	522.550644 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: OIRRRVMGGREJKX-UHFFFAOYSA-N

85030-47-3

((E)-1,2-DIBROMO-VINYL)-BENZENE (5 suppliers)

IUPAC Name: [(E)-1,2-dibromoethenyl]benzene | CAS Registry Number: 6607-46-1
Synonyms: alpha,beta-Dibromostyrene, alpha.,beta-Dibromostyrene, Benzene, (1,2-dibromoethenyl)-, MolPort-005-941-105, CID6437626

Molecular Formula:	C₈H₆Br₂	Molecular Weight:	261.941240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PBTWQCPURDEMRQ-SOFGYWHQSA-N

6607-46-1

((E)-1-BUt-1-enyl)-piperidine (2 suppliers)

IUPAC Name: 1-[(~{E})-but-1-enyl]piperidine | CAS Registry Number: 127729-77-5
Synonyms: 1-(1-Butenyl)piperidine, Piperidine, 1-(1-butenyl)-, ((E)-1-But-1-enyl)-piperidine, 7182-10-7, NSC213381, AC1NSBP9, (E) 1-Piperidino-1-butene, SCHEMBL1602298, 1-[(E)-but-1-enyl]piperidine, MolPort-001-787-422, YBTBLUIZFVXVOK-XVNBXDOJSA-N, 1-[(1E)-1-Butenyl]piperidine #, ZINC100074713, NSC-213381

Molecular Formula:	C₉H₁₇N	Molecular Weight:	139.242 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YBTBLUIZFVXVOK-XVNBXDOJSA-N

127729-77-5

((E)-1-But-1-enyl)-pyrrolidine (2 suppliers)

IUPAC Name: 1-[(E)-but-1-enyl]pyrrolidine | CAS Registry Number: 56176-56-8
Synonyms: 1-(1-Butenyl)pyrrolidine, Pyrrolidine, 1-(1-butenyl)-, 1-Pyrrolidino-1-butene, 1-(1-Pyrrolidinyl)-1-butene, 13937-89-8, NSC71118, AC1NSA7R, (E)-1-Pyrrolidino-1-butene, SCHEMBL2373370, 1-[(E)-1-Butenyl]pyrrolidine, ((E)-1-But-1-enyl)pyrrolidine, 1-[(E)-but-1-enyl]pyrrolidine, GQCQSPFOXSSUEG-ZZXKWVIFSA-N, 1-[(1E)-1-Butenyl]pyrrolidine #, MFCD19981423, NSC-71118, ZINC100060298, J3.534.476D

Molecular Formula:	C₈H₁₅N	Molecular Weight:	125.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GQCQSPFOXSSUEG-ZZXKWVIFSA-N

56176-56-8

((E)-3-CHLORO-1-METHYL-ALLYL)-BENZENE (6 suppliers)

IUPAC Name: 4-chlorobut-3-en-2-ylbenzene | CAS Registry Number: 1794-51-0
Synonyms: CTK4D7279, AG-E-29757, Benzene,(3-chloro-1-methyl-1-propen-1-yl)-, 2-Butene,1-chloro-3-phenyl- (6CI,7CI,8CI); Benzene, (3-chloro-1-methyl-1-propenyl)-(9CI); 1-Chloro-3-phenyl-2-butene

Molecular Formula:	C₁₀H₁₁Cl	Molecular Weight:	166.647340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FYTYGMGBSVFRNC-UHFFFAOYSA-N

1794-51-0

((E)-3-CHLORO-1-METHYLPROPENYL)TRIMETHYLSILANE (5 suppliers)

IUPAC Name: 4-chlorobut-3-en-2-yl(trimethyl)silane | CAS Registry Number: 116399-78-1
Synonyms: Silane,(3-chloro-1-methyl-1-propen-1-yl)trimethyl-, (E)-(3-CHLORO-1-METHYL-1-ALLYL)TRIMETHYLSILANE, ACMC-20mmcy, CTK4A9773, AG-D-37807, Silane,(3-chloro-1-methyl-1-propenyl)trimethyl- (9CI)

Molecular Formula:	C₇H₁₅ClSi	Molecular Weight:	162.732500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: TZHQAEXJJJZEAU-UHFFFAOYSA-N

116399-78-1

((E)-3-IODO-1-METHYLPROPENYL)-TRIMETHYLSILANE (4 suppliers)

IUPAC Name: 4-iodobut-3-en-2-yl(trimethyl)silane | CAS Registry Number: 52685-51-5
Synonyms: ((E)-3-IODO-1-METHYLALLYL)-TRIMETHYLSILANE, CTK4J6298, AG-F-79859, Silane, (3-iodo-1-methyl-1-propenyl)trimethyl-, (E)-

Molecular Formula:	C₇H₁₅ISi	Molecular Weight:	254.183970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NXMBSVSADCMDQY-UHFFFAOYSA-N

52685-51-5

((E)-3-METHOXY-HEXA-1,5-DIENYL)-BENZENE (5 suppliers)

IUPAC Name: 3-methoxyhexa-1,5-dienylbenzene | CAS Registry Number: 53963-38-5
Synonyms: CTK4J9111, AG-F-86114

Molecular Formula:	C₁₃H₁₆O	Molecular Weight:	188.265540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NDUMBKGCLBBXLU-UHFFFAOYSA-N

53963-38-5

((E)-4-bromo-but-3-enyl)-benzene (4 suppliers)

IUPAC Name: 4-bromobut-3-enylbenzene | CAS Registry Number: 62692-41-5
Synonyms: ((E)-4-BROMO-BUT-3-ENYL)-BENZENE, CTK2B4221, Benzene, (4-bromo-3-butenyl)-, AG-G-30666

Molecular Formula:	C₁₀H₁₁Br	Molecular Weight:	211.098340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PJXCOCMLSWOVEF-UHFFFAOYSA-N

62692-41-5

((E)-4-CHLORO-2-METHYL-BUT-2-ENE-1-SULFONYL)-BENZENE(COENZYME Q10 INTERMEDIATE) (9 suppliers)

IUPAC Name: [(E)-4-chloro-2-methylbut-2-enyl]sulfonylbenzene | CAS Registry Number: 5829-79-8
Synonyms: SureCN8223037, ZINC22007542, AB52726, ((E)-4-CHLORO-2-METHYL-BUT-2-ENE-1-SULFONYL)-BENZENE, ([(2E)-4-CHLORO-2-METHYLBUT-2-ENYL]SULFONYL)BENZENE

Molecular Formula:	C₁₁H₁₃ClO₂S	Molecular Weight:	244.737720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZFPKVGLCPNFQJH-JXMROGBWSA-N

5829-79-8

((E)-4-CHLORO-BUT-3-ENYL)-BENZENE (3 suppliers)

IUPAC Name: 4-chlorobut-3-enylbenzene | CAS Registry Number: 62692-42-6
Synonyms: Benzene, (4-chloro-3-butenyl)-, AGN-PC-006I9O, CTK2B4220, AG-G-30667

Molecular Formula:	C₁₀H₁₁Cl	Molecular Weight:	166.647340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UAWVSMAPCUGUAL-UHFFFAOYSA-N

62692-42-6

((E)-5-((m-[(2-carboxyethyl)carbamoyl]phenyl)azo)-2-salicylic acid) (1 supplier)

IUPAC Name: 5-[[3-(2-carboxyethylcarbamoyl)phenyl]diazenyl]-2-hydroxybenzoic acid | CAS Registry Number: 1798395-96-6
Synonyms: (E)-5-((3-(2-carboxyethylcarbamoyl)phenyl)azo(salicylic acid, UNII-G5PB3PPA5H, G5PB3PPA5H, SCHEMBL2628412, Q27278792

Molecular Formula:	C₁₇H₁₅N₃O₆	Molecular Weight:	357.320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: GWBSJSQWPHCLJL-UHFFFAOYSA-N

1798395-96-6

((E)-BUT-1-EN-3-YNYL)-BENZENE (6 suppliers)

IUPAC Name: but-1-en-3-ynylbenzene | CAS Registry Number: 146276-26-8
Synonyms: Benzene,1-buten-3-ynyl-, radical ion(1+), (Z)- (9CI), ACMC-20n4s2, CTK4C4889, AG-D-90517

Molecular Formula:	C₁₀H₈	Molecular Weight:	128.170520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FRSPRPODGOIJPJ-UHFFFAOYSA-N

146276-26-8

((E)-PENTA-1,4-DIENYL)-BENZENE (3 suppliers)

IUPAC Name: penta-1,4-dienylbenzene | CAS Registry Number: 33558-12-2
Synonyms: Benzene, 1,4-pentadienyl-, CTK1B8350, CTK1F6361, Benzene, (1E)-1,4-pentadienyl-, AG-F-13374, 55666-17-6

Molecular Formula:	C₁₁H₁₂	Molecular Weight:	144.212980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QSGNIZYSOOADSE-UHFFFAOYSA-N

33558-12-2

((ethoxymethyl)sulfinyl)benzene-[13C] (1 supplier)

1202865-59-5

((ethoxymethyl)sulfonyl)benzene-[13C] (1 supplier)

1071435-32-9

((ETHYLTHIO)(PHENYLTHIO)METHYLENE)BIS-PHOSPHONIC ACID TETRAETHYL ESTER (3 suppliers)

IUPAC Name: [bis(diethoxyphosphoryl)-ethylsulfanylmethyl]sulfanylbenzene | CAS Registry Number: 63869-22-7
Synonyms: Monsanto CP-12376, ENT 24,952, CID3047930, LS-106616, Phosphonic acid, ((ethylthio)(phenylthio)methylene)bis-, tetraethyl ester

Molecular Formula:	C₁₇H₃₀O₆P₂S₂	Molecular Weight:	456.494022 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JDPQNEPYEYEXTO-UHFFFAOYSA-N

63869-22-7

((fluoromethoxy)imino)propanedinitrile (3 suppliers)

IUPAC Name: 2-(fluoromethoxyimino)propanedinitrile | CAS Registry Number: 116833-13-7
Synonyms: SCHEMBL7470408, 2-(Fluoromethoxyimino)propane-1,3-dinitrile, 2-[(fluoromethoxy)imino]-1,3-propanedinitrile

Molecular Formula:	C₄H₂FN₃O	Molecular Weight:	127.078 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FAXXUZJWIOQIRR-UHFFFAOYSA-N

116833-13-7

((Heptane-1,7-diylbis(oxy))bis(4,1-phenylene))dimethanamine dihydrochloride (2 suppliers)

IUPAC Name: [4-[7-[4-(aminomethyl)phenoxy]heptoxy]phenyl]methanamine;dihydrochloride | CAS Registry Number: 1951441-70-5
Synonyms: AKOS027334793, (4,4'-(Heptane-1,7-diylbis(oxy))bis(4,1-phenylene))dimethanamine 2HCl

Molecular Formula:	C₂₁H₃₂Cl₂N₂O₂	Molecular Weight:	415.399 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: RLPKHGRQNNNZKE-UHFFFAOYSA-N

1951441-70-5

((HEXYLOXY)HYDROXYPHOSPHINYL)ACETIC ACID MONOAMMONIUM SALT (3 suppliers)

IUPAC Name: azanium;2-[hexoxy(hydroxy)phosphoryl]acetate | CAS Registry Number: 62591-80-4
Synonyms: AC1L47ET, ((Hexyloxy)hydroxyphosphinyl)acetic acid monoammonium salt, azanium 2-[hexoxy(hydroxy)phosphoryl]acetate, Acetic acid, ((hexyloxy)hydroxyphosphinyl)-, monoammonium salt

Molecular Formula:	C₈H₂₀NO₅P	Molecular Weight:	241.221862 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FVWHUEDKUICQEL-UHFFFAOYSA-N

62591-80-4

((HEXYLOXY)SULFINYL)METHYLCARBAMIC ACID 2,3-DIHYDRO-2,2-DIMETHYL-7-BENZOFURANYL ESTER (3 suppliers)

IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-hexoxysulfinyl-N-methylcarbamate | CAS Registry Number: 77248-43-2
Synonyms: CID53630, LS-49913, Carbamic acid, ((hexyloxy)sulfinyl)methyl-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester, ((Hexyloxy)sulfinyl)methylcarbamic acid 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester

Molecular Formula:	C₁₈H₂₇NO₅S	Molecular Weight:	369.475680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UJDQAEDHCRZCCG-UHFFFAOYSA-N

77248-43-2

((Hydroxy((((R)-1-(6-(methyleneamino)-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphoryl)oxy)methyl iso (0 suppliers)

1962114-91-5

((Hydroxyphosphoryl)bis(oxy))bis(methylene) bis(2,2-dimethylpropanoate) (2 suppliers)

IUPAC Name: [2,2-dimethylpropanoyloxymethoxy(hydroxy)phosphoryl]oxymethyl 2,2-dimethylpropanoate | CAS Registry Number: 85729-16-4
Synonyms: SCHEMBL3437081, E88054, [2,2-dimethylpropanoyloxymethoxy(hydroxy)phosphoryl]oxymethyl 2,2-dimethylpropanoate

Molecular Formula:	C₁₂H₂₃O₈P	Molecular Weight:	326.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KBLSOCYEWZSBJM-UHFFFAOYSA-N

85729-16-4

((Isocyanatomethyl)sulfonyl)ethane (1 supplier)

10564-52-0

((ISOPENTYLOXY)METHYL)OXIRANE (1 supplier)

IUPAC Name: N-[(Z)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]pyridine-3-carboxamide | CAS Registry Number: 16230-80-1
Synonyms: MLS002695042, Nicotinic acid, [p-[bis(2-chloroethyl)amino]benzylidene]hydrazide, NSC90904, ZINC1581243, NSC-90904

Molecular Formula:	C₁₇H₁₈Cl₂N₄O	Molecular Weight:	365.258 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: COVXLRKMGDYPCL-MTJSOVHGSA-N

16230-80-1

((M-TOLYLOXY)METHYL)OXIRANE (1 supplier)

IUPAC Name: 2-chloro-2,3-dihydronaphthalene-1,4-dione | CAS Registry Number: 22369-54-6
Synonyms: 2-chloro-2,3-dihydronaphthalene-1,4-dione, NSC93844, AC1Q6JAH, SureCN2599235, NCIOpen2_001308, AC1L65H7, CTK4E9319, AR-1E0073, NSC-93844, AG-J-10820, 1,4-Naphthalenedione,2-chloro-2,3-dihydro-, 1,4-Naphthoquinone,2-chloro-2,3-dihydro- (8CI); NSC 93844

Molecular Formula:	C₁₀H₇ClO₂	Molecular Weight:	194.614380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YFPSHVXMVUFALO-UHFFFAOYSA-N

22369-54-6

((Methylenebis(oxo-l5-phosphanetriyl))tetrakis(oxy))tetrakis(methylene) tetrakis(2,2-dimethylpropanoate) (3 suppliers)

IUPAC Name: [bis(2,2-dimethylpropanoyloxymethoxy)phosphorylmethyl-(2,2-dimethylpropanoyloxymethoxy)phosphoryl]oxymethyl 2,2-dimethylpropanoate | CAS Registry Number: 134606-34-1
Synonyms: Tetrakis[(pivaloyloxy)methyl] methylenediphosphonate, SCHEMBL2458617, UNXRGZHZKHCCJB-UHFFFAOYSA-N, E87254, methylenebisphosphonic acid tetra(pivaloyloxymethyl) ester, (METHYLENEBIS(PHOSPHORYL)TETRAKIS(OXY))TETRAKIS(METHYLENE) TETRAKIS(2,2-DIMETHYLPROPANOATE), [bis(2,2-dimethylpropanoyloxymethoxy)phosphorylmethyl-(2,2-dimethylpropanoyloxymethoxy)phosphoryl]oxymethyl 2,2-dimethylpropanoate

Molecular Formula:	C₂₅H₄₆O₁₄P₂	Molecular Weight:	632.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: UNXRGZHZKHCCJB-UHFFFAOYSA-N

134606-34-1

((Methylsulfinyl)methyl)diphenylphosphine oxide (2 suppliers)

IUPAC Name: [methylsulfinylmethyl(phenyl)phosphoryl]benzene | CAS Registry Number: 124666-22-4
Synonyms: MolPort-035-688-011, AKOS024260108, AK152718

Molecular Formula:	C₁₄H₁₅O₂PS	Molecular Weight:	278.306462 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KPYDMGLSQYXARV-UHFFFAOYSA-N

124666-22-4

((Methylsulfonyl)methyl)diphenylphosphine oxide (2 suppliers)

IUPAC Name: [methylsulfonylmethyl(phenyl)phosphoryl]benzene | CAS Registry Number: 59625-05-7
Synonyms: MolPort-035-688-012, AKOS024260109, AK152719

Molecular Formula:	C₁₄H₁₅O₃PS	Molecular Weight:	294.305862 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WRICLRVOJPLRRZ-UHFFFAOYSA-N

59625-05-7

((N,N'-(29H,31H-PHTHALOCYANINEDIYLBIS(METHYLENE))BIS(2-(DIBUTYLAMINO)ACETAMIDATO))(2-)-N29,N30,N31,N32)COPPER (5 suppliers)

85614-41-1

((N-ACETYL-N-(((2-(OCTADECYLOXY)TETRAHYDROFURAN-4-YL)METHOXY)CARBONYL)AMINO)METHYL)-1- ETHYLPYRIDINIUM CHLORIDE (2 suppliers)

IUPAC Name: (5-octadecoxyoxolan-3-yl)methyl N-acetyl-N-[(1-ethylpyridin-1-ium-2-yl)methyl]carbamate;chloride | CAS Registry Number: 138060-13-6
Synonyms: UR 11353, AC1L30EZ, CHEMBL290840, CTK4C1074, CHEBI:152562, AG-D-77083, UR-11353, ((N-Acetyl-N-(((2-(octadecyloxy)tetrahydrofuran-4-yl)methoxy)carbonyl)amino)methyl)-1-ethylpyridinium chloride, (5-octadecoxyoxolan-3-yl)methyl N-acetyl-N-[(1-ethylpyridin-1-ium-2-yl)methyl]carbamate chloride, Pyridinium, 2-((acetyl(((tetrahydro5-(octadecyloxy)-3-furanyl)methoxy)carbonyl)amino)methyl)-1-ethyl, chloride

Molecular Formula:	C₃₄H₅₉ClN₂O₅	Molecular Weight:	611.295660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KFNNWINXWGVOQN-UHFFFAOYSA-M

138060-13-6

((N-ACRYLOYLAMINO)PHENYL)MERCURIC CHLORIDE (4 suppliers)

IUPAC Name: chloro-[4-(prop-2-enoylamino)phenyl]mercury | CAS Registry Number: 72136-45-9
Synonyms: CID189771, ((N-Acryloylamino)phenyl)mercuric chloride

Molecular Formula:	C₉H₈ClHgNO	Molecular Weight:	382.208920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DIPGXZOGSJODTA-UHFFFAOYSA-M

72136-45-9

((O-AMINOPHENYL)THIOLATO)CHLORODI(PI-CYCLOPENTADIENYL)TITANIUM(IV) (1 supplier)

IUPAC Name: 2-aminobenzenethiolate;cyclopenta-1,3-diene;titanium(4+);chloride | CAS Registry Number: 86407-57-0
Synonyms: ((o-Aminophenyl)thiolato)chlorodi(pi-cyclopentadienyl)titanium(IV), Titanium(IV), ((o-aminophenyl)thiolato)chlorodi(pi-cyclopentadienyl)-, o-Aminothiophenolato-chloro-bis(eta(sup 5)-cyclopentadienyl)titan(IV) [German], Titanium, (2-aminobenzenethiolato-S)chlorobis(eta(sup 5)-2,4-cyclopentadien-1-yl)-, AC1MIIVW, LS-153888, 2-aminobenzenethiolate; cyclopenta-1,3-diene; titanium(4+); chloride, o-Aminothiophenolato-chloro-bis(eta(sup 5)-cyclopentadienyl)titan(IV)

Molecular Formula:	C₁₆H₁₆ClNSTi	Molecular Weight:	337.689940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KAPHKEWDRKVOAH-UHFFFAOYSA-L

86407-57-0

((Oxo-l5-phosphanetriyl)tris(benzene-4,1-diyl))tris(diphenylphosphine oxide) (0 suppliers)

868520-12-1

((Oxoboryl)oxy)(4-((5-((3-(trifluoromethyl)phenyl)carbamoyl)quinolin-2-yl)oxy)pyrimidin-2-yl)boramidic acid (2 suppliers)

IUPAC Name: [oxoboranyloxy-[4-[5-[[3-(trifluoromethyl)phenyl]carbamoyl]quinolin-2-yl]oxypyrimidin-2-yl]amino]boronic acid | CAS Registry Number: 2304634-07-7
Synonyms: ZINC328578729, ((Oxoboryl)oxy)(4-((5-((3-(trifluoromethyl)phenyl)carbamoyl)quinolin-2-yl)oxy)pyrimidin-2-yl)boramidic acid@CRLFMFCD29472401

Molecular Formula:	C₂₁H₁₄B₂F₃N₅O₆	Molecular Weight:	511.000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: ULTKBTDAEZTGHN-UHFFFAOYSA-N

2304634-07-7

((P-(2-METHOXYETHYL)PHENOXY)METHYL)OXIRANE (1 supplier)

IUPAC Name: methyl N-hydroxycarbamate | CAS Registry Number: 584-07-6
Synonyms: Methyl hydroxycarbamate, methyl N-hydroxycarbamate, Carbamic acid, hydroxy-, methyl ester, AC1L4V9G, AC1Q607J, CTK1H0406, AR-1I1688, AG-K-07536

Molecular Formula:	C₂H₅NO₃	Molecular Weight:	91.066000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MTIIEXDARCCRDH-UHFFFAOYSA-N

584-07-6

((P-(METHYLSULPHONYL)PHENOXY)METHYL)OXIRANE (3 suppliers)

IUPAC Name: 2-[(4-methylsulfonylphenoxy)methyl]oxirane | CAS Registry Number: 5979-41-9
Synonyms: ((p-(Methylsulphonyl)phenoxy)methyl)oxirane, 58090-28-1, EINECS 261-112-5, AC1L3R7N, AC1Q6UY2, CTK8E0049, KST-1A6375, AR-1A0036, AKOS009988955, KB-13390, 2-[(4-methylsulfonylphenoxy)methyl]oxirane, 2-((4-(methylsulfonyl)phenoxy)methyl)oxirane

Molecular Formula:	C₁₀H₁₂O₄S	Molecular Weight:	228.264880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NXPYKVZYIMYBPY-UHFFFAOYSA-N

5979-41-9

((P-ACETYLPHENYL)AZO)MALONONITRILE SEMICARBAZONE (2 suppliers)

IUPAC Name: [(E)-1-[4-(dicyanomethyldiazenyl)phenyl]ethylideneamino]urea | CAS Registry Number: 1867-06-7
Synonyms: CID9570097, ((p-Acetylphenyl)azo)malononitrile semicarbazone, LS-88846, F 2318, 4-Acetyl-phenyl-azo-malonitril-semicarbazon, 4-Acetyl-phenyl-azo-malonitril-semicarbazon [German], MALONONITRILE, ((p-ACETYLPHENYL)AZO)-, SEMICARBAZONE, Hydrazinecarboxamide, 2-(1-(4-((dicyanomethyl)azo)phenyl)ethylidene)-

Molecular Formula:	C₁₂H₁₁N₇O	Molecular Weight:	269.262040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RLIHYWZKDDBNNJ-UKMHKXHTSA-N

1867-06-7

((P-BROMOPHENYL)SULFONYL)PHENYLAMIDINOGUANIDINE (1 supplier)

IUPAC Name: 1-[4-(4-bromophenyl)sulfonylphenyl]-1-carbamimidoylguanidine | CAS Registry Number: 35972-55-5
Synonyms: BRN 3006631, 4-Bromophenyl 4'-(guanidinoformimidoylamino)phenyl sulfone, ((p-Bromophenyl)sulfonyl)phenylamidinoguanidine, Guanidine, ((p-bromophenyl)sulfonyl)phenylamidino-, Biguanide, 1-(p-((p-bromophenyl)sulfonyl)phenyl)-, Sulfone, 4-bromophenyl 4'-(guanidinoformimidoylamino)phenyl, AC1Q6TUJ, AC1L4Z7K, n-{4-[(4-bromophenyl)sulfonyl]phenyl}imidodicarbonimidic diamide, LS-73295, OR172018, 1-[4-(4-bromophenyl)sulfonylphenyl]-1-carbamimidoylguanidine

Molecular Formula:	C₁₄H₁₄BrN₅O₂S	Molecular Weight:	396.263 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: BXOVPYHGUNSOMF-UHFFFAOYSA-N

35972-55-5

((P-BROMOPHENYL)SULFONYL)PHENYLCARBAMOYLGUANIDINE (2 suppliers)

IUPAC Name: 1-[4-(4-bromophenyl)sulfonylphenyl]-3-(diaminomethylidene)urea | CAS Registry Number: 35972-60-2
Synonyms: BRN 3006632, CID215638, LS-73296, 4-Bromophenyl 4'-(guanidinoformamido)phenyl sulfone, ((p-Bromophenyl)sulfonyl)phenylcarbamoylguanidine, Guanidine, ((p-bromophenyl)sulfonyl)phenylcarbamoyl-, Sulfone, 4-bromophenyl 4'-(guanidinoformamido)phenyl, Urea, 1-amidino-3-(p-((p-bromophenyl)sulfonyl)phenyl)-

Molecular Formula:	C₁₄H₁₃BrN₄O₃S	Molecular Weight:	397.247020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PTLQKHQTJCTUCI-UHFFFAOYSA-N

35972-60-2

((P-CHLORO-A-(A,A,A-TRIFLUORO-P-TOLYL)BENZYLIDENE)AMINO)GUANIDINE HCL (1 supplier)

IUPAC Name: [(E)-N'-[(E)-[(4-chlorophenyl)-[4-(trifluoromethyl)phenyl]methylidene]amino]carbamimidoyl]azanium;chloride | CAS Registry Number: 34367-34-5
Synonyms: LS-73389, Guanidine, ((p-chloro-alpha-(alpha,alpha,alpha-trifluoro-p-tolyl)benzylidene)amino)-, monohydrochloride

Molecular Formula:	C₁₅H₁₃Cl₂F₃N₄	Molecular Weight:	377.191730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QAMPODCMLFEJCF-PNAHYYPNSA-N

34367-34-5

1701 to 1750 of 292718 results Page:

20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 [35] 36 37 38 39 40