[(z)-docos-13-enyl] Icosanoate,[(z)-docos-13-enyl] Octadecanoate Suppliers & Manufacturers

CHEMICAL products : Other

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PRODUCT NAME

CAS Registry Number

[(z)-docos-13-enyl] Icosanoate (0 suppliers)

IUPAC Name: [(Z)-docos-13-enyl] icosanoate | CAS Registry Number: 120086-60-4
Synonyms: UNII-EA53AVL680, Erucyl arachidate, EA53AVL680, Eicosanoic acid, 13-docosenyl ester, (Z)-

Molecular Formula:	C₄₂H₈₂O₂	Molecular Weight:	619.099280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ASINLNZZPBNYRP-ZPHPHTNESA-N

120086-60-4

[(z)-docos-13-enyl] Octadecanoate (0 suppliers)

IUPAC Name: [(Z)-docos-13-enyl] octadecanoate | CAS Registry Number: 126675-62-5
Synonyms: UNII-9S54F99MA3, Erucyl stearate, SCHEMBL152666, 9S54F99MA3, Octadecanoic acid, 13-docosenyl ester, (Z)-

Molecular Formula:	C₄₀H₇₈O₂	Molecular Weight:	591.046120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FHUSQUYXMONCDC-ZPHPHTNESA-N

126675-62-5

[(z)-dodec-3-enoxy]-dioctylalumane (0 suppliers)

IUPAC Name: dodec-3-enoxy(dioctyl)alumane | CAS Registry Number: 68892-17-1
Synonyms: Aluminum, [(3E)-3-dodecen-1-olato]dioctyl-, Aluminum, [(3Z)-3-dodecen-1-olato]dioctyl-, 68900-76-5

Molecular Formula:	C₂₈H₅₇AlO	Molecular Weight:	436.733119 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MNELTTSETFEIHR-UHFFFAOYSA-N

68892-17-1

[(Z)-dodec-9-en-7-ynyl] acetate (1 supplier)

IUPAC Name: [(Z)-dodec-9-en-7-ynyl] acetate | CAS Registry Number: 99393-41-6
Synonyms: [(Z)-dodec-9-en-7-ynyl] Acetate, AC1O5YND, 9Z-Dodecen-7-ynyl acetate, LMFA07010247

Molecular Formula:	C₁₄H₂₂O₂	Molecular Weight:	222.323280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SXWXADDOSOYZMO-PLNGDYQASA-N

99393-41-6

[(z)-hept-2-en-2-yl]boronic Acid (0 suppliers)

IUPAC Name: [(Z)-hept-2-en-2-yl]boronic acid | CAS Registry Number: 118967-15-0
Synonyms: SCHEMBL2364226, D-1576, Boronic acid, [(1Z)-1-methyl-1-hexenyl]- (9CI)

Molecular Formula:	C₇H₁₅BO₂	Molecular Weight:	142.003800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HPSAXVSZFPQIDL-VOTSOKGWSA-N

118967-15-0

[(z)-hept-3-enoxy]-dipropylalumane (2 suppliers)

IUPAC Name: hept-3-enoxy(dipropyl)alumane | CAS Registry Number: 68892-21-7
Synonyms: Aluminum, [(3E)-3-hepten-1-olato]dipropyl-, Aluminum, [(3Z)-3-hepten-1-olato]dipropyl-, 68912-14-1

Molecular Formula:	C₁₃H₂₇AlO	Molecular Weight:	226.334419 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DJOIUHFBEYDHAN-UHFFFAOYSA-N

68892-21-7

[(z)-heptan-2-ylideneamino]thiourea (0 suppliers)

IUPAC Name: [(Z)-heptan-2-ylideneamino]thiourea | CAS Registry Number: 2030-66-2
Synonyms: NSC8371, AC1O2DNA, 2-heptanone thiosemicarbazone, NSC-8371, [(Z)-heptan-2-ylideneamino]thiourea

Molecular Formula:	C₈H₁₇N₃S	Molecular Weight:	187.305680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IYMHOVBBCZDERC-YFHOEESVSA-N

2030-66-2

[(z)-hex-3-enyl] Hexanoate (0 suppliers)

IUPAC Name: [(Z)-hex-3-enyl] hexanoate | CAS Registry Number: 82780-67-4
Synonyms: cis-3-Hexenyl hexanoate, (Z)-3-hexenyl hexanoate, cis-3-Hexenyl hexoate, cis-3-Hexenyl caproate, 3-Hexenyl hexanoate, (Z)-, Hexanoic acid, 3-hexenyl ester, (Z)-, cis-Hexanoic acid, 3-hexenyl ester, Hexanoic acid, (3Z)-3-hexenyl ester, 3-Hexenyl hexanoate, cis-, (Z)-Hex-3-enyl hexanoate, FEMA No. 3403, (3Z)-Hex-3-en-1-yl hexanoate, 31501-11-8, cis-3-Hexenyl caproate (hexanoate), EINECS 250-661-6, BRN 2326469, AI3-35959, Hexanoic acid, (3Z)-3-hexen-1-yl ester, WE(6:1(3Z)/6:0), cis-3-Hexenyl caproate (hexanoate) (natural)

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RGACQXBDYBCJCY-ALCCZGGFSA-N

82780-67-4

[(Z)-hydroxyimino]-(1-methyl-1h-imidazol-2-yl)-acetic acid ethyl ester (1 supplier)

IUPAC Name: ethyl 2-hydroxyimino-2-(1-methylimidazol-2-yl)acetate | CAS Registry Number: 73213-68-0
Synonyms: [(Z)-HYDROXYIMINO]-(1-METHYL-1H-IMIDAZOL-2-YL)-ACETIC ACID ETHYL ESTER

Molecular Formula:	C₈H₁₁N₃O₃	Molecular Weight:	197.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FGQJRNSHTNYNII-UHFFFAOYSA-N

73213-68-0

[(z)-icos-11-enyl] (z)-docos-13-enoate (0 suppliers)

IUPAC Name: [(Z)-icos-11-enyl] (Z)-docos-13-enoate | CAS Registry Number: 872411-97-7
Synonyms: UNII-0PVM8I6QME, (11Z)-Eicosenyl erucate, 0PVM8I6QME, 11-Eicosenyl erucate, (Z)-, 11-Eicosenyl erucate, (11Z)-, 13-Docosenoic acid, (11Z)-11-eicosen-1-yl ester, (13Z)-

Molecular Formula:	C₄₂H₈₀O₂	Molecular Weight:	617.083400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ODGTWAVSNCPSBZ-CLFAGFIQSA-N

872411-97-7

[(z)-icos-11-enyl] (z)-icos-11-enoate (0 suppliers)

IUPAC Name: [(Z)-icos-11-enyl] (Z)-icos-11-enoate | CAS Registry Number: 173443-70-4
Synonyms: UNII-LUR9UV4E6S, LUR9UV4E6S, 11-Eicosenyl gondoate, (11Z)-, 11-Eicosenyl-11-eicosenoate, (Z,Z)-, 11-Eicosenoic acid, 11-eicosenyl ester, (Z,Z)-, 11-Eicosenoic acid, (11Z)-11-eicosen-1-yl ester, (11Z)-

Molecular Formula:	C₄₀H₇₆O₂	Molecular Weight:	589.030240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JZPSREGMTSRPQU-CLFAGFIQSA-N

173443-70-4

[(z)-icos-11-enyl] (z)-octadec-9-enoate (0 suppliers)

IUPAC Name: [(Z)-icos-11-enyl] (Z)-octadec-9-enoate | CAS Registry Number: 130416-67-0
Synonyms: UNII-2P11D95F76, 9-Octadecenoic acid (Z)-, 11-eicosenyl ester, (Z)-, 9-Octadecenoic acid (9Z)-, (11Z)-11-eicosen-1-yl ester, 11-Eicosenyl oleate, (Z)-, (Z)-Icos-11-en-1-yl oleate, 11-Eicosenyl oleate, (11Z)-, XWRULJGKJQBUNM-KKGNMLJQSA-N, 2P11D95F76, 9-Octadecenoic acid (9Z)-, (11Z)-11-eicosenyl ester

Molecular Formula:	C₃₈H₇₂O₂	Molecular Weight:	560.977080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XWRULJGKJQBUNM-KKGNMLJQSA-N

130416-67-0

[(z)-icos-11-enyl] (z)-tetracos-15-enoate (0 suppliers)

IUPAC Name: [(Z)-icos-11-enyl] (Z)-tetracos-15-enoate | CAS Registry Number: 1447798-54-0
Synonyms: UNII-329E2H01ZB, 329E2H01ZB, 11-Eicosenyl nervonoate, (11Z)-, (Z)-(Z)-Icos-11-en-1-yl tetracos-15-enoate, 15-Tetracosenoic acid, (11Z)-11-eicosen-1-yl ester, (15Z)-

Molecular Formula:	C₄₄H₈₄O₂	Molecular Weight:	645.136560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OBOOTIYOQVTJQW-CLFAGFIQSA-N

1447798-54-0

[(z)-icos-11-enyl] Icosanoate (0 suppliers)

IUPAC Name: [(Z)-icos-11-enyl] icosanoate | CAS Registry Number: 130140-51-1
Synonyms: UNII-TM1326S84V, TM1326S84V, 11-Eicosenyl arachidate, (11Z)-, Eicosanoic acid, 11-eicosenyl ester, (Z)-

Molecular Formula:	C₄₀H₇₈O₂	Molecular Weight:	591.046120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XSTIZFZVZAORJP-ZPHPHTNESA-N

130140-51-1

[(z)-methyl-nno-azoxy]ethane (0 suppliers)

IUPAC Name: ethyl-methylimino-oxidoazanium | CAS Registry Number: 97869-39-1
Synonyms: Methylazoxyethane, Z-Ethyl-O,N,N-azoxymethane, ETHYL-METHYLIMINO-OXIDO-AZANIUM, CCRIS 5437, CCRIS 6125, [(Z)-methyl-NNO-azoxy]ethane, 57497-29-7, [methyl-NNO-azoxy]ethane, AC1L47SQ, ethyl-methylimino-oxidoazanium, UNII-0192O2R1GA, CTK5A6964, 0192O2R1GA, LS-7381, OR381865, LS-188882

Molecular Formula:	C₃H₈N₂O	Molecular Weight:	88.108420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MIJJGTDCQRHTPM-UHFFFAOYSA-N

97869-39-1

[(z)-methyl-onn-azoxy]ethane (0 suppliers)

IUPAC Name: ethylimino-methyl-oxidoazanium | CAS Registry Number: 57497-34-4
Synonyms: Ethylazoxymethane, Z-Methyl-O,N,N-azoxyethane, CCRIS 5436, [(Z)-methyl-ONN-azoxy]ethane, ethylimino-methyl-oxido-azanium, CCRIS 6126, 96337-40-5, [methyl-ONN-azoxy]ethane, AC1L47HT, ethylimino-methyl-oxidoazanium, CTK3I8738, LS-7497, OR287727, LS-188872

Molecular Formula:	C₃H₈N₂O	Molecular Weight:	88.108420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JPBFRFFNPXMVOJ-UHFFFAOYSA-N

57497-34-4

[(z)-n'-(n-methyl-n-phenylcarbamimidoyl)carbamimidoyl]azanium;chloride (0 suppliers)

IUPAC Name: [(Z)-N'-(N-methyl-N-phenylcarbamimidoyl)carbamimidoyl]azanium;chloride | CAS Registry Number: 2123-05-9
Synonyms: 1,1-Methylphenylbiguanide hydrochloride, BIGUANIDE, 1-METHYL-1-PHENYL-, MONOHYDROCHLORIDE, Imidodicarbonimidic diamide, N-methyl-N-phenyl-, monohydrochloride (9CI)

Molecular Formula:	C₉H₁₄ClN₅	Molecular Weight:	227.693960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LYDGJEPAVQJJOG-UHFFFAOYSA-N

2123-05-9

[(z)-n'-[n'-(3-nitrophenyl)carbamimidoyl]carbamimidoyl]azanium;chloride (1 supplier)

IUPAC Name: [(Z)-N'-[N'-(3-nitrophenyl)carbamimidoyl]carbamimidoyl]azanium;chloride | CAS Registry Number: 4752-03-8
Synonyms: 1-(m-Nitrophenyl)-biguanide hydrochloride, BIGUANIDE, 1-(m-NITROPHENYL)-, HYDROCHLORIDE

Molecular Formula:	C₈H₁₁ClN₆O₂	Molecular Weight:	258.664940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OCZHODXXXXRZHL-UHFFFAOYSA-N

4752-03-8

[(z)-n'-[n'-(4-benzoylphenyl)carbamimidoyl]carbamimidoyl]azanium;chloride (0 suppliers)

IUPAC Name: [(Z)-N'-[N'-(4-benzoylphenyl)carbamimidoyl]carbamimidoyl]azanium;chloride | CAS Registry Number: 73728-73-1
Synonyms: 1-(p-Benzoylphenyl)biguanide hydrochloride, BIGUANIDE, 1-(p-BENZOYLPHENYL)-, HYDROCHLORIDE

Molecular Formula:	C₁₅H₁₆ClN₅O	Molecular Weight:	317.773440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LXAIFEQGTCFEKL-UHFFFAOYSA-N

73728-73-1

[(z)-oct-1-enyl]-di(propan-2-yloxy)borane (0 suppliers)

IUPAC Name: [(Z)-oct-1-enyl]-di(propan-2-yloxy)borane | CAS Registry Number: 86595-40-6
Synonyms: diisopropoxy-[(Z)-oct-1-enyl]-borane

Molecular Formula:	C₁₄H₂₉BO₂	Molecular Weight:	240.189860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OXGDIVNKSSEJAT-QXMHVHEDSA-N

86595-40-6

[(z)-octadec-9-enyl] (z)-icos-11-enoate (0 suppliers)

IUPAC Name: [(Z)-octadec-9-enyl] (Z)-icos-11-enoate | CAS Registry Number: 173443-57-7
Synonyms: UNII-VDN96ABM4L, Oleyl gondoate, VDN96ABM4L, 11-Eicosenoic acid, 9-octadecenyl ester, (Z,Z)-, 11-Eicosenoic acid, (9Z)-9-octadecenyl ester, (11Z)-, 11-Eicosenoic acid, (9Z)-9-octadecen-1-yl ester, (11Z)-

Molecular Formula:	C₃₈H₇₂O₂	Molecular Weight:	560.977080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JFZQJFLSXWIOGC-CLFAGFIQSA-N

173443-57-7

[(z)-octadec-9-enyl] Tetracosanoate (0 suppliers)

IUPAC Name: [(Z)-octadec-9-enyl] tetracosanoate | CAS Registry Number: 87657-52-1
Synonyms: UNII-4GXE97S9KW, Oleyl lignocerate, 4GXE97S9KW, Tetracosanoic acid, 9-octadecenyl ester, (Z)-

Molecular Formula:	C₄₂H₈₂O₂	Molecular Weight:	619.099280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VCTBASQWRGXNII-ZZEZOPTASA-N

87657-52-1

[(z)-octadec-9-enyl]azanium;2-(2,4,5-trichlorophenoxy)propanoate (0 suppliers)

IUPAC Name: [(Z)-octadec-9-enyl]azanium;2-(2,4,5-trichlorophenoxy)propanoate | CAS Registry Number: 53404-73-2
Synonyms: Silvex oleylamine salt, AC1O5I1Q, Propanoic acid, 2-(2,4,5-trichlorophenoxy)-, compd. with (Z)-9-octadecen-1-amine (1:1), [(Z)-octadec-9-enyl]azanium; 2-(2,4,5-trichlorophenoxy)propanoate

Molecular Formula:	C₂₇H₄₄Cl₃NO₃	Molecular Weight:	537.002160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WNVBVOGKCHSSKD-KVVVOXFISA-N

53404-73-2

[(z)-phenanthridin-6-ylmethylideneamino]thiourea (0 suppliers)

IUPAC Name: [(Z)-phenanthridin-6-ylmethylideneamino]thiourea | CAS Registry Number: 92460-79-2
Synonyms: NSC352758, NSC-352758

Molecular Formula:	C₁₅H₁₂N₄S	Molecular Weight:	280.347580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PZMNNYQWIBEDJV-MFOYZWKCSA-N

92460-79-2

[(Z)-prop-1-enyl]boronic acid (1 supplier)

IUPAC Name: [(E)-prop-1-enyl]boronic acid | CAS Registry Number: 6336-44-3
Synonyms: trans-1-Propen-1-ylboronic acid, 7547-97-9, (E)-Prop-1-en-1-ylboronic acid, trans-Propenylboronic acid, (E)-Prop-1-enylboronic acid, trans-1-Propen-1-yl-boronic acid, trans-1-Propeneboronic acid, trans-1-Propenylboronic acid, (E)-1-Propen-1-ylboronic acid, Prop-1-en-1-ylboronic acid, 1-propenylboronic acid, trans-propenyl boronic acid, AC1O1V1O, (1E)-1-propenylboronic acid, E-1-propene-1-ylboronic acid, 576638_ALDRICH, [(E)-1-Propenyl]boronic acid, (E)-propene-1-yl-boronic acid, [(E)-prop-1-enyl]boronic acid, CBMCZKMIOZYAHS-NSCUHMNNSA-N

Molecular Formula:	C₃H₇BO₂	Molecular Weight:	85.897480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CBMCZKMIOZYAHS-NSCUHMNNSA-N

6336-44-3

[(z)-pyridin-2-ylmethylideneamino]thiourea (0 suppliers)

IUPAC Name: [(Z)-pyridin-2-ylmethylideneamino]thiourea | CAS Registry Number: 61043-11-6
Synonyms: AN-689/40795014, (1Z,3Z)-1-amino-4-(2-pyridyl)-2,3-diazabuta-1,3-diene-1-thiol, Pyridine-2-carboxaldehyde thiosemicarbazone, AC1NS4XN, 2-Pyridylmethanonethiosemicarbazone, MolPort-000-694-893, 3608-75-1, NSC144417, SBB015422, ZINC11536031, AKOS002388542, NSC-144417, pyridine-2-carbaldehyde thiosemicarbazone, HE038833, HE338216, (E)-2-Pyridinecarbaldehydethiosemicarbazone, [(Z)-pyridin-2-ylmethylideneamino]thiourea, KB-118706, ST50189329, (E)-(PYRIDIN-2-YLMETHYLIDENE)AMINOTHIOUREA

Molecular Formula:	C₇H₈N₄S	Molecular Weight:	180.230220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GXBCCUBTQFNGFA-YHYXMXQVSA-N

61043-11-6

[(z)-tetracos-15-enyl] (z)-docos-13-enoate (0 suppliers)

IUPAC Name: [(Z)-tetracos-15-enyl] (Z)-docos-13-enoate | CAS Registry Number: 1290071-12-3
Synonyms: UNII-KE0CFW9DHO, KE0CFW9DHO, Tetracos-15-en-1-yl erucate, (15Z)-, (Z)-(Z)-Tetracos-15-en-1-yl docos-13-enoate, 13-Docosenoic acid, (15Z)-15-tetracosen-1-yl ester, (13Z)-

Molecular Formula:	C₄₆H₈₈O₂	Molecular Weight:	673.189720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CYSKOGLVHBREOH-CLFAGFIQSA-N

1290071-12-3

[(z)-tetracos-15-enyl] (z)-icos-11-enoate (0 suppliers)

IUPAC Name: [(Z)-tetracos-15-enyl] (Z)-icos-11-enoate | CAS Registry Number: 872411-99-9
Synonyms: UNII-LTR95K57FU, (Z)-(Z)-Tetracos-15-en-1-yl ICOS-11-enoate, LTR95K57FU, XMZFOULJKLPCFF-CLFAGFIQSA-N, Tetracos-15-en-1-yl gondoate, (15Z)-, 15-Tetracosenyl 11-eicosenoate, (15Z,11Z)-, Tetracos-15-en-1-yl ICOS-11-enoate, (Z,Z)-, 11-Eicosenoic acid, (15Z)-15-tetracosenyl ester, (11Z)-, 11-Eicosenoic acid, (15Z)-15-tetracosen-1-yl ester, (11Z)-

Molecular Formula:	C₄₄H₈₄O₂	Molecular Weight:	645.136560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XMZFOULJKLPCFF-CLFAGFIQSA-N

872411-99-9

[(Z,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl] (5E,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate (1 supplier)

IUPAC Name: [(Z,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl] (5E,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate | CAS Registry Number: 94035-77-5
Synonyms: AC1O5X6C

Molecular Formula:	C₄₀H₆₈O₂	Molecular Weight:	580.966720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YUWCQHLMAWBPEI-SJLOLWEZSA-N

94035-77-5

[-(3-hydroxymethyl-phenyl)-azetidin-3-yl]-carbamic Acid Tert-butyl Ester (3 suppliers)

IUPAC Name: tert-butyl N-[1-[3-(hydroxymethyl)phenyl]azetidin-3-yl]carbamate | CAS Registry Number: 889956-21-2
Synonyms: ZINC22016298, SC-58725, [- -azetidin-3-yl]-carbamicacidtert-butylester, [-(3-hydroxymethyl-phenyl)-azetidin-3-yl]-carbamic acid tert-butyl ester

Molecular Formula:	C₁₅H₂₂N₂O₃	Molecular Weight:	278.346780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PKANTJRDVSOXPM-UHFFFAOYSA-N

889956-21-2

[-5-(Hydroxymethyl)pyrrolidin-2-yl]methanol hydrochloride (0 suppliers)

IUPAC Name: [(2R,5R)-5-(hydroxymethyl)pyrrolidin-2-yl]methanol;hydrochloride | CAS Registry Number: 1629972-75-3
Synonyms: Z2065788510, [(2R,5R)-5-(hydroxymethyl)pyrrolidin-2-yl]methanol hydrochloride

Molecular Formula:	C₆H₁₄ClNO₂	Molecular Weight:	167.630 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: GZPSBGQXCUGMDE-KGZKBUQUSA-N

1629972-75-3

[?-(Acetylamino)-4-(acetyloxy)phenethyl]phosphonic acid bis(trimethylsilyl) ester (1 supplier)

IUPAC Name: [4-[2-acetamido-2-bis(trimethylsilyloxy)phosphorylethyl]phenyl] acetate | CAS Registry Number: 56196-76-0
Synonyms: AC1LCIUD, CTK8J3239, AZOLZGKACSQAAI-UHFFFAOYSA-N, Phosphonic acid, [1-(acetylamino)-2-[4-(acetyloxy)phenyl]ethyl]-, bis(trimethylsilyl) ester, [4-[2-acetamido-2-bis(trimethylsilyloxy)phosphorylethyl]phenyl] acetate, [alpha-(Acetylamino)-4-(acetyloxy)phenethyl]phosphonic acid bis(trimethylsilyl) ester, 4-(2-(Acetylamino)-2-(bis[(trimethylsilyl)oxy]phosphoryl)ethyl)phenyl acetate #

Molecular Formula:	C₁₈H₃₂NO₆PSi₂	Molecular Weight:	445.599 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AZOLZGKACSQAAI-UHFFFAOYSA-N

56196-76-0

[?-(Acetylamino)-4-(trimethylsiloxy)phenethyl]phosphonic acid bis(trimethylsilyl) ester (1 supplier)

IUPAC Name: N-[1-bis(trimethylsilyloxy)phosphoryl-2-(4-trimethylsilyloxyphenyl)ethyl]acetamide | CAS Registry Number: 56227-25-9
Synonyms: AC1LCEFM, CTK8J3268, BYPBBWVOTDAPSF-UHFFFAOYSA-N, Phosphonic acid, [1-(acetylamino)-2-[4-[(trimethylsilyl)oxy]phenyl]ethyl]-, bis(trimethylsilyl) ester, [alpha-(Acetylamino)-4-(trimethylsiloxy)phenethyl]phosphonic acid bis(trimethylsilyl) ester, Bis(trimethylsilyl) 1-(acetylamino)-2-(4-[(trimethylsilyl)oxy]phenyl)ethylphosphonate #, N-[1-bis(trimethylsilyloxy)phosphoryl-2-(4-trimethylsilyloxyphenyl)ethyl]acetamide

Molecular Formula:	C₁₉H₃₈NO₅PSi₃	Molecular Weight:	475.744 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BYPBBWVOTDAPSF-UHFFFAOYSA-N

56227-25-9

[?-(Acetylamino)phenethyl]phosphonic acid bis(trimethylsilyl) ester (1 supplier)

IUPAC Name: N-[1-bis(trimethylsilyloxy)phosphoryl-2-phenylethyl]acetamide | CAS Registry Number: 55108-86-6
Synonyms: AC1LB7OJ, CTK6A0559, YHHCADNWPUBEQK-UHFFFAOYSA-N, Phosphonic acid, [1-(acetylamino)-2-phenylethyl]-, bis(trimethylsilyl) ester, Bis(trimethylsilyl) 1-(acetylamino)-2-phenylethylphosphonate #, bis(trimethylsilyl)[1-(acetylamino)-2-phenylethyl]phosphonate, N-[1-bis(trimethylsilyloxy)phosphoryl-2-phenylethyl]acetamide, [alpha-(Acetylamino)phenethyl]phosphonic acid bis(trimethylsilyl) ester

Molecular Formula:	C₁₆H₃₀NO₄PSi₂	Molecular Weight:	387.563 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YHHCADNWPUBEQK-UHFFFAOYSA-N

55108-86-6

[?-(Bromomethyl)-3,4-dichlorobenzyl](2-ethylhexyl) ether (1 supplier)

IUPAC Name: 4-[2-bromo-1-(2-ethylhexoxy)ethyl]-1,2-dichlorobenzene | CAS Registry Number: 21270-03-1
Synonyms: BRN 2382137, alpha-(Bromomethyl)-3,4-dichlorobenzyl 2-ethylhexyl ether, ETHER, alpha-(BROMOMETHYL)-3,4-DICHLOROBENZYL 2-ETHYLHEXYL, AC1L1JTP, CTK8H5888, LS-67768, 2-bromo-1-(3,4-dichlorophenyl)ethyl 2-ethylhexyl ether, 4-[2-bromo-1-(2-ethylhexoxy)ethyl]-1,2-dichlorobenzene

Molecular Formula:	C₁₆H₂₃BrCl₂O	Molecular Weight:	382.163220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CKKAOYZJQSSGDR-UHFFFAOYSA-N

21270-03-1

[?-(Bromomethyl)-m-chlorobenzyl](2-ethylhexyl) ether (1 supplier)

IUPAC Name: 1-[2-bromo-1-(2-ethylhexoxy)ethyl]-3-chlorobenzene | CAS Registry Number: 21270-02-0
Synonyms: BRN 0792070, alpha-(Bromomethyl)-m-chlorobenzyl 2-ethylhexyl ether, ETHER, alpha-(BROMOMETHYL)-m-CHLOROBENZYL 2-ETHYLHEXYL, AC1L1JTM, CTK8H5887, AKOS012783192, LS-67758, 1-[2-bromo-1-(2-ethylhexoxy)ethyl]-3-chlorobenzene

Molecular Formula:	C₁₆H₂₄BrClO	Molecular Weight:	347.718160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PGANQLHZZXCHNV-UHFFFAOYSA-N

21270-02-0

[?-(Bromomethyl)-p-chlorobenzyl]sec-butyl ether (1 supplier)

IUPAC Name: 1-(2-bromo-1-butan-2-yloxyethyl)-4-chlorobenzene | CAS Registry Number: 21395-07-3
Synonyms: BRN 2370169, alpha-(Bromomethyl)-p-chlorobenzyl sec-butyl ether, ETHER, alpha-(BROMOMETHYL)-p-CHLOROBENZYL sec-BUTYL, AC1L1JXG, CTK8H5977, AKOS011393622, LS-67757, 1-(2-bromo-1-butan-2-yloxyethyl)-4-chlorobenzene

Molecular Formula:	C₁₂H₁₆BrClO	Molecular Weight:	291.611840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UTCJQORVQSCRJO-UHFFFAOYSA-N

21395-07-3

[?-(Bromomethyl)-p-cyclohexylbenzyl](2-ethylhexyl) ether (1 supplier)

IUPAC Name: 1-[2-bromo-1-(2-ethylhexoxy)ethyl]-4-cyclohexylbenzene | CAS Registry Number: 21270-16-6
Synonyms: BRN 2386649, alpha-(Bromomethyl)-p-cyclohexylbenzyl 2-ethylhexyl ether, ETHER, alpha-(BROMOMETHYL)-p-CYCLOHEXYLBENZYL 2-ETHYLHEXYL, AC1L1JUS, CTK8H5894, LS-67760, 1-[2-bromo-1-(2-ethylhexoxy)ethyl]-4-cyclohexylbenzene

Molecular Formula:	C₂₂H₃₅BrO	Molecular Weight:	395.416700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CMWAPSONCIOZMU-UHFFFAOYSA-N

21270-16-6

[?-(Bromomethyl)-p-cyclohexylbenzyl]hexyl ether (1 supplier)

IUPAC Name: 1-(2-bromo-1-hexoxyethyl)-4-cyclohexylbenzene | CAS Registry Number: 21270-14-4
Synonyms: BRN 2383064, alpha-(Bromomethyl)-p-cyclohexylbenzyl hexyl ether, ETHER, alpha-(BROMOMETHYL)-p-CYCLOHEXYLBENZYL HEXYL, AC1L1JUM, LS-67761, 1-(2-bromo-1-hexoxyethyl)-4-cyclohexylbenzene, 1-[2-bromo-1-(hexyloxy)ethyl]-4-cyclohexylbenzene

Molecular Formula:	C₂₀H₃₁BrO	Molecular Weight:	367.363540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GIGMFWUAGKVVPT-UHFFFAOYSA-N

21270-14-4

[?-(Bromomethyl)-p-cyclohexylbenzyl]octyl ether (1 supplier)

IUPAC Name: 1-(2-bromo-1-octoxyethyl)-4-cyclohexylbenzene | CAS Registry Number: 21270-15-5
Synonyms: BRN 2386650, alpha-(Bromomethyl)-p-cyclohexylbenzyl octyl ether, ETHER, alpha-(BROMOMETHYL)-p-CYCLOHEXYLBENZYL OCTYL, AC1L1JUP, LS-67762, 1-(2-bromo-1-octoxyethyl)-4-cyclohexylbenzene

Molecular Formula:	C₂₂H₃₅BrO	Molecular Weight:	395.416700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AGOPOGYONHCVPM-UHFFFAOYSA-N

21270-15-5

[?-(Bromomethyl)-p-cyclohexylbenzyl]pentyl ether (1 supplier)

IUPAC Name: 1-(2-bromo-1-pentoxyethyl)-4-cyclohexylbenzene | CAS Registry Number: 21270-13-3
Synonyms: BRN 2381664, alpha-(Bromomethyl)-p-cyclohexylbenzyl pentyl ether, ETHER, alpha-(BROMOMETHYL)-p-CYCLOHEXYLBENZYL PENTYL, AC1L1JUJ, CTK8H5893, LS-67763, 1-(2-bromo-1-pentoxyethyl)-4-cyclohexylbenzene

Molecular Formula:	C₁₉H₂₉BrO	Molecular Weight:	353.336960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SSJKEEXKEAHLTD-UHFFFAOYSA-N

21270-13-3

[?-(Bromomethyl)-p-cyclopentylbenzyl](2-ethylhexyl) ether (1 supplier)

IUPAC Name: 1-[2-bromo-1-(2-ethylhexoxy)ethyl]-4-cyclopentylbenzene | CAS Registry Number: 21270-12-2
Synonyms: BRN 2385513, alpha-(Bromomethyl)-p-cyclopentylbenzyl 2-ethylhexyl ether, ETHER, alpha-(BROMOMETHYL)-p-CYCLOPENTYLBENZYL 2-ETHYLHEXYL, AC1L1JUG, LS-67765, 1-[2-bromo-1-(2-ethylhexoxy)ethyl]-4-cyclopentylbenzene, 1-{2-bromo-1-[(2-ethylhexyl)oxy]ethyl}-4-cyclopentylbenzene

Molecular Formula:	C₂₁H₃₃BrO	Molecular Weight:	381.390120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BHVWTVKOTBMWHO-UHFFFAOYSA-N

21270-12-2

[?-(Bromomethyl)-p-cyclopentylbenzyl]butyl ether (1 supplier)

IUPAC Name: 1-(2-bromo-1-butoxyethyl)-4-cyclopentylbenzene | CAS Registry Number: 21270-09-7
Synonyms: BRN 2378255, 1-(2-bromo-1-butoxyethyl)-4-cyclopentylbenzene, alpha-(Bromomethyl)-p-cyclopentylbenzyl butyl ether, ETHER, alpha-(BROMOMETHYL)-p-CYCLOPENTYLBENZYL BUTYL, AC1L1JU7, LS-67764

Molecular Formula:	C₁₇H₂₅BrO	Molecular Weight:	325.283800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IOUWQAOZAPRBBY-UHFFFAOYSA-N

21270-09-7

[?-(Bromomethyl)-p-cyclopentylbenzyl]octyl ether (1 supplier)

IUPAC Name: 1-(2-bromo-1-octoxyethyl)-4-cyclopentylbenzene | CAS Registry Number: 21270-11-1
Synonyms: BRN 2385520, alpha-(Bromomethyl)-p-cyclopentylbenzyl octyl ether, ETHER, alpha-(BROMOMETHYL)-p-CYCLOPENTYLBENZYL OCTYL, AC1L1JUD, LS-67766, 1-(2-bromo-1-octoxyethyl)-4-cyclopentylbenzene, 1-[2-bromo-1-(octyloxy)ethyl]-4-cyclopentylbenzene

Molecular Formula:	C₂₁H₃₃BrO	Molecular Weight:	381.390120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XMQUNVBBVDFHCX-UHFFFAOYSA-N

21270-11-1

[?-(Bromomethyl)-p-cyclopentylbenzyl]pentyl ether (1 supplier)

IUPAC Name: 1-(2-bromo-1-pentoxyethyl)-4-cyclopentylbenzene | CAS Registry Number: 21270-10-0
Synonyms: BRN 2378862, alpha-(Bromomethyl)-p-cyclopentylbenzyl pentyl ether, ETHER, alpha-(BROMOMETHYL)-p-CYCLOPENTYLBENZYL PENTYL, AC1L1JUA, CTK8H5892, LS-67767, 1-(2-bromo-1-pentoxyethyl)-4-cyclopentylbenzene, 1-[2-bromo-1-(pentyloxy)ethyl]-4-cyclopentylbenzene

Molecular Formula:	C₁₈H₂₇BrO	Molecular Weight:	339.310380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NSRBWYLAMGREAT-UHFFFAOYSA-N

21270-10-0

[?-(Bromomethyl)-p-hexylbenzyl](2-ethylhexyl) ether (1 supplier)

IUPAC Name: 1-[2-bromo-1-(2-ethylhexoxy)ethyl]-4-hexylbenzene | CAS Registry Number: 21270-07-5
Synonyms: BRN 2384270, alpha-(Bromomethyl)-p-hexylbenzyl 2-ethylhexyl ether, ETHER, alpha-(BROMOMETHYL)-p-HEXYLBENZYL 2-ETHYLHEXYL, AC1L1JU1, CTK8H5890, LS-67769, 1-[2-bromo-1-(2-ethylhexoxy)ethyl]-4-hexylbenzene

Molecular Formula:	C₂₂H₃₇BrO	Molecular Weight:	397.432580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JKAKCOCHORQLRD-UHFFFAOYSA-N

21270-07-5

[?-(Bromomethyl)-p-isopropylbenzyl]dodecyl ether (1 supplier)

IUPAC Name: 1-(2-bromo-1-dodecoxyethyl)-4-propan-2-ylbenzene | CAS Registry Number: 21270-05-3
Synonyms: BRN 2385759, alpha-(Bromomethyl)-p-isopropylbenzyl dodecyl ether, ETHER, alpha-(BROMOMETHYL)-p-ISOPROPYLBENZYL DODECYL, AC1L1JTV, LS-67770, 1-(2-bromo-1-dodecoxyethyl)-4-propan-2-ylbenzene, 1-[2-bromo-1-(dodecyloxy)ethyl]-4-(propan-2-yl)benzene

Molecular Formula:	C₂₃H₃₉BrO	Molecular Weight:	411.459160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IGKJHIYJWOEEQC-UHFFFAOYSA-N

21270-05-3

[?-(Bromomethyl)-p-isopropylbenzyl]pentyl ether (1 supplier)

IUPAC Name: 1-(2-bromo-1-pentoxyethyl)-4-propan-2-ylbenzene | CAS Registry Number: 21270-04-2
Synonyms: BRN 2372262, alpha-(Bromomethyl)-p-isopropylbenzyl pentyl ether, ETHER, alpha-(BROMOMETHYL)-p-ISOPROPYLBENZYL PENTYL, AC1L1JTS, LS-67771, 1-(2-bromo-1-pentoxyethyl)-4-propan-2-ylbenzene

Molecular Formula:	C₁₆H₂₅BrO	Molecular Weight:	313.273100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KZITVTXPXQHLJX-UHFFFAOYSA-N

21270-04-2

[?-(Bromomethyl)-p-octylbenzyl]butyl ether (1 supplier)

IUPAC Name: 1-(2-bromo-1-butoxyethyl)-4-octylbenzene | CAS Registry Number: 21270-08-6
Synonyms: BRN 2380432, 1-(2-bromo-1-butoxyethyl)-4-octylbenzene, alpha-(Bromomethyl)-p-octylbenzyl butyl ester, ETHER, alpha-(BROMOMETHYL)-p-OCTYLBENZYL BUTYL, AC1L1JU4, CTK8H5891, LS-67772

Molecular Formula:	C₂₀H₃₃BrO	Molecular Weight:	369.379420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YYRCXESEJNIQEI-UHFFFAOYSA-N

21270-08-6

[?-(Bromomethyl)-p-tert-butylbenzyl]octyl ether (1 supplier)

IUPAC Name: 1-(2-bromo-1-octoxyethyl)-4-tert-butylbenzene | CAS Registry Number: 21270-06-4
Synonyms: BRN 2376118, alpha-(Bromomethyl)-p-tert-butylbenzyl octyl ether, ETHER, alpha-(BROMOMETHYL)-p-tert-BUTYLBENZYL OCTYL, AC1L1JTY, CTK8H5889, LS-67755, 1-(2-bromo-1-octoxyethyl)-4-tert-butylbenzene

Molecular Formula:	C₂₀H₃₃BrO	Molecular Weight:	369.379420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BRTMPQQLYHLSIL-UHFFFAOYSA-N

21270-06-4

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