[(Morpholin-3-ylidene)amino]formonitrile,[(MORPHOLIN-4-YLCARBOTHIOYL)SULFANYL]ACETIC ACID Suppliers & Manufacturers

CHEMICAL products : Other

153201 to 153250 of 296606 results Page:

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PRODUCT NAME

CAS Registry Number

[(Morpholin-3-ylidene)amino]formonitrile (3 suppliers)

IUPAC Name: 3,6-dihydro-2~{H}-1,4-oxazin-5-ylcyanamide | CAS Registry Number: 133258-69-2
Synonyms: 3-cyano-iminomorpholine, SCHEMBL7501497, SCHEMBL8276925, MolPort-044-616-805, AKOS006379747, [(morpholin-3-ylidene)amino]formonitrile

Molecular Formula:	C₅H₇N₃O	Molecular Weight:	125.131 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OWGCMGRMXGZOLM-UHFFFAOYSA-N

133258-69-2

[(MORPHOLIN-4-YLCARBOTHIOYL)SULFANYL]ACETIC ACID (2 suppliers)

IUPAC Name: 1-(4-hydroxyphenyl)heptan-1-one | CAS Registry Number: 7007-16-1
Synonyms: 4'-Hydroxyheptanophenone, 14392-72-4, 1-(4-hydroxyphenyl)heptan-1-one, 4'-Hydroxy-N-Heptanophenone, 1-(4-Hydroxyphenyl)-1-heptanone, 4-Hydroxyphenyl hexyl ketone, 4-Hydroxy-n-heptanophenone, CHEMBL213954, SBB063297, AK-46624, 4 -Hydroxyheptanophenone, 4-Heptanoylphenol, PubChem21421, ACMC-209cro, 4;-Hydroxyheptanophenone, AC1LB8RY, AC1Q2VSI, AC1Q5ECH, Hexyl 4-Hydroxyphenyl Ketone, SCHEMBL1751770

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MAZPQHJYGKZQEA-UHFFFAOYSA-N

7007-16-1

[(N-(2-bromoethyl)carbamimidoyl)amino]-hydroxy-oxo-azanium (1 supplier)

IUPAC Name: 2-(2-bromoethyl)-1-nitroguanidine | CAS Registry Number: 6266-36-0
Synonyms: 2-(2-bromoethyl)-1-nitroguanidine, AC1L92MB, NSC36872, ZINC4783089, NSC-36872

Molecular Formula:	C₃H₇BrN₄O₂	Molecular Weight:	211.017280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PSCNIDRSTKFGCP-UHFFFAOYSA-N

6266-36-0

[(N-(3-diethylaminopropyl)carbamimidoyl)amino]-hydroxy-oxo-azanium (0 suppliers)

IUPAC Name: 2-[3-(diethylamino)propyl]-1-nitroguanidine | CAS Registry Number: 90226-04-3
Synonyms: DTXSID201009267, N-[3-(Diethylamino)propyl]-N'-nitroguanidine

Molecular Formula:	C₈H₁₉N₅O₂	Molecular Weight:	217.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SELLHSLLADCHAY-UHFFFAOYSA-N

90226-04-3

[(N-Cyclohexyl-N-MethylaMMoniuM)Methyl]trifluoroborate internal salt, 95% (0 suppliers)

IUPAC Name: [cyclohexyl(methyl)azaniumyl]methyl-trifluoroboranuide | CAS Registry Number: 1268340-99-3
Synonyms: MFCD18253023, [(N-Cyclohexyl-N-methylammonium)methyl]trifluoroborate internal salt, {[Cyclohexyl(methyl)ammonio]methyl}trifluoroborate, internal salt

Molecular Formula:	C₈H₁₇BF₃N	Molecular Weight:	195.040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DIFVDKFONFIGBC-UHFFFAOYSA-O

1268340-99-3

[(N-cyclohexylcarbamimidoyl)amino]-hydroxy-oxo-azanium (1 supplier)

IUPAC Name: 2-cyclohexyl-1-nitroguanidine | CAS Registry Number: 6272-68-0
Synonyms: AC1L90PX, 2-cyclohexyl-1-nitroguanidine, Guanidine, N-cyclohexyl-N'-nitro-, NSC33676, NSC-33676

Molecular Formula:	C₇H₁₄N₄O₂	Molecular Weight:	186.211660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NRTLAKVLJIAEPB-UHFFFAOYSA-N

6272-68-0

[(N-Nitrosomethylamino)methyl]carbamic acid isopropyl ester (2 suppliers)

IUPAC Name: propan-2-yl N-[[methyl(nitroso)amino]methyl]carbamate | CAS Registry Number: 72735-15-0
Synonyms: ((Methylnitrosamino)methyl)carbamic acid isopropyl ester, BRN 2640956, CARBAMIC ACID, ((METHYLNITROSAMINO)METHYL)-, ISOPROPYL ESTER, AGN-PC-0JKYGB, AC1L1BJ7, SCHEMBL11490143, QFFKAHWVGUMMGQ-UHFFFAOYSA-N, [ methyl]carbamicacidisopropylester, LS-50286, propan-2-yl N-[[methyl(nitroso)amino]methyl]carbamate, Carbamic acid, [(methylnitrosoamino)methyl]-, 1-methylethyl ester

Molecular Formula:	C₆H₁₃N₃O₃	Molecular Weight:	175.185720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QFFKAHWVGUMMGQ-UHFFFAOYSA-N

72735-15-0

[(Naphthalen-1-yl)amino]thiourea (2 suppliers)

IUPAC Name: (naphthalen-1-ylamino)thiourea | CAS Registry Number: 13207-48-2
Synonyms: 2-(1-naphthyl)-1-hydrazinecarbothioamide, AC1LSJSI, naphthylthiosemi-carbazide, (naphthalen-1-ylamino)thiourea, SCHEMBL6694028, 1-[1]naphthyl thiosemicarbazide, [(naphthalen-1-yl)amino]thiourea, MolPort-002-883-452, KS-000021JD, ZINC1403894, AKOS005104358, 9P-944

Molecular Formula:	C₁₁H₁₁N₃S	Molecular Weight:	217.290 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZFWLQFOXJBCIEW-UHFFFAOYSA-N

13207-48-2

[(naphthalen-2-yl)methyl]hydrazine dihydrochloride (3 suppliers)

IUPAC Name: naphthalen-2-ylmethylhydrazine;dihydrochloride | CAS Registry Number: 1185006-80-7
Synonyms: (2-naphthylmethyl)hydrazine dihydrochloride, (naphthalen-2-ylmethyl)hydrazine dihydrochloride, naphthalen-2-ylmethylhydrazine;dihydrochloride, (2-Naphthylmethyl)hydrazinedihydrochloride, AC8529, MFCD06801129, AKOS015845282, SY048074, CS-0338972, A921422

Molecular Formula:	C₁₁H₁₄Cl₂N₂	Molecular Weight:	245.140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: PRJLBNCPFPMRFO-UHFFFAOYSA-N

1185006-80-7

[(nonafluorobutyl) sulfonyl]amino]ethyl 2-propenoate, (1 supplier)

IUPAC Name: 1,1-dichloroethene;2-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl(methyl)amino]ethyl prop-2-enoate;N-(hydroxymethyl)prop-2-enamide;2-[methyl(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)amino]ethyl prop-2-enoate;2-[methyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptylsulfonyl)amino]ethyl prop-2-enoate;2-[methyl(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexylsulfonyl)amino]ethyl prop-2-enoate;2-[methyl(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentylsulfonyl)amino]ethyl prop-2-enoate;octadecyl 2-methylprop-2-enoate | CAS Registry Number: 70776-36-2
Synonyms: AC1L596L

Molecular Formula:	C₈₈H₁₀₁Cl₂F₆₅N₆O₂₄S₅	Molecular Weight:	3092.896548 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	94

InChIKey: XCBKOYRBVJZIOE-UHFFFAOYSA-N

70776-36-2

[(Octahydro-2H-quinolizin-1-ylmethyl)thio]acetic acid hydrochloride (3 suppliers)

IUPAC Name: 2-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethylsulfanyl)acetic acid;hydrochloride | CAS Registry Number: 1803611-45-1
Synonyms: 2-{[(octahydro-1H-quinolizin-1-yl)methyl]sulfanyl}acetic acid hydrochloride, 2-[(octahydro-1H-quinolizin-1-ylmethyl)sulfanyl]acetic acid hydrochloride, MFCD28139393, AKOS027473317, NS-04586

Molecular Formula:	C₁₂H₂₂ClNO₂S	Molecular Weight:	279.830 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HCPABEVSSZPVLR-UHFFFAOYSA-N

1803611-45-1

[(OCTYLAMINO)METHANEDIYL]BIS(PHOSPHONIC ACID) HYDROCHLORIDE (1 supplier)

IUPAC Name: [(octylamino)-phosphonomethyl]phosphonic acid;hydrochloride | CAS Registry Number: 32545-68-9
Synonyms: [(octylamino)methanediyl]bis(phosphonic acid) hydrochloride, NSC722624, AC1L8OZW, AC1Q6RMU, CTK4G8859, KST-1A3826, AR-1A8531, AG-K-96213, NSC-722624, Phosphonic acid,P,P'-[(octylamino)methylene]bis-, N-octyl-aminomethylene bisphosphonate (hydrochloride), [(octylamino)-phosphonomethyl]phosphonic acid hydrochloride, Phosphonicacid, [(octylamino)methylene]bis- (9CI); Phosphonic acid,[(octylamino)methylene]di- (8CI)

Molecular Formula:	C₉H₂₄ClNO₆P₂	Molecular Weight:	339.690484 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: GUEQLOCEXRZOOH-UHFFFAOYSA-N

32545-68-9

[(OCTYLIMINO)BIS(METHYLENE)]BIS(PHOSPHONIC ACID) (1 supplier)

IUPAC Name: [octyl(phosphonomethyl)amino]methylphosphonic acid | CAS Registry Number: 6165-91-9
Synonyms: [(octylimino)bis(methylene)]bis(phosphonic acid), SBB057127, bis(phosphonomethyl)octylamine, AC1L2YQV, AC1Q6RQS, ((Octylimino)bis(methylene))bisphosphonic acid, CTK8E0592, KST-1A6548, EINECS 227-830-8, AR-1A8532, MCULE-1505513479, ST50565374, [octyl(phosphonomethyl)amino]methylphosphonic acid, (OCTYLIMINO)BIS(METHYLENE)]BISPHOSPHONIC ACID

Molecular Formula:	C₁₀H₂₅NO₆P₂	Molecular Weight:	317.256124 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: YUABCDNZADIENZ-UHFFFAOYSA-N

6165-91-9

[(octylsulfinyl)methyl]benzene (1 supplier)

2169-00-8

[(Olean-12-en-3?-yl)oxy]trimethylsilane (1 supplier)

IUPAC Name: [(3S,4aR,6aR,6bS,8aR,12aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy-trimethylsilane | CAS Registry Number: 1721-67-1
Synonyms: beta-Amyrin trimethylsilyl ether

Molecular Formula:	C₃₃H₅₈OSi	Molecular Weight:	498.911 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DTNMLCLEKOLKGE-FZPMHTIVSA-N

1721-67-1

[(Oxan-3-yl)methyl]hydrazine Hydrochloride (2 suppliers)

IUPAC Name: oxan-3-ylmethylhydrazine;hydrochloride | CAS Registry Number: 2140316-25-0
Synonyms: [(oxan-3-yl)methyl]hydrazine hydrochloride, F8883-9694

Molecular Formula:	C₆H₁₅ClN₂O	Molecular Weight:	166.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IASYOJVGUMMSMO-UHFFFAOYSA-N

2140316-25-0

[(oxan-4-yl)methyl](pentan-2-yl)amine (0 suppliers)

1341656-21-0

[(oxan-4-yl)methyl](pentan-3-yl)amine (0 suppliers)

1249468-69-6

[(Oxan-4-yl)methyl][(pyridin-3-yl)methyl]amine (1 supplier)

IUPAC Name: 1-(oxan-4-yl)-N-(pyridin-3-ylmethyl)methanamine | CAS Registry Number: 1340041-20-4
Synonyms: AKOS011637284, A1-15134

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HLVJZMOJRCWHBE-UHFFFAOYSA-N

1340041-20-4

[(Oxan-4-yl)methyl][(pyridin-4-yl)methyl]amine (1 supplier)

IUPAC Name: 1-(oxan-4-yl)-N-(pyridin-4-ylmethyl)methanamine | CAS Registry Number: 1339707-91-3
Synonyms: AKOS011637653, A1-15124

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZMGZEUVPQAGJTQ-UHFFFAOYSA-N

1339707-91-3

[(Oxido)phenyl(trifluoromethyl)sulfanylidene]dimethylammonium tetrafluoroborate (7 suppliers)

IUPAC Name: 2-[dimethylazaniumylidene(trifluoromethyl)-$l^{4}-sulfanyl]phenolate;tetrafluoroborate | CAS Registry Number: 1046786-08-6
Synonyms: [(Oxido)phenyl(trifluoromethyl)-lambda4-sulfanylidene]dimethylammonium Tetrafluoroborate, ACMC-20ape2, CTK8C6259, A801035, 2-[dimethylazaniumylidene(trifluoromethyl)-$l^{4}-sulfanyl]phenolate tetrafluoroborate, 2-[dimethyliminio(trifluoromethyl)-$l^{4}-sulfanyl]phenolate tetrafluoroborate

Molecular Formula:	C₉H₁₀BF₇NOS-	Molecular Weight:	324.046622 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: WCYIGBJHCKFTFE-UHFFFAOYSA-N

1046786-08-6

[(oxiran-2-yl)methyl]bis(prop-2-en-1-yl)amine (1 supplier)

IUPAC Name: N-(oxiran-2-ylmethyl)-N-prop-2-enylprop-2-en-1-amine | CAS Registry Number: 16719-00-9
Synonyms: Glycidyldi(2-propenyl)amine, (Oxiran-2-ylmethyl)bis(prop-2-en-1-yl)amine, SCHEMBL458282, MFCD14704144, N-(oxiran-2-ylmethyl)-N-prop-2-enylprop-2-en-1-amine

Molecular Formula:	C₉H₁₅NO	Molecular Weight:	153.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZDFQOUXHSGUXQZ-UHFFFAOYSA-N

16719-00-9

[(oxiran-2-yl)methyl]bis(propan-2-yl)amine (1 supplier)

IUPAC Name: N-(oxiran-2-ylmethyl)-N-propan-2-ylpropan-2-amine | CAS Registry Number: 67233-10-7
Synonyms: (Oxiran-2-ylmethyl)bis(propan-2-yl)amine, SCHEMBL9504522, MFCD06761697, AKOS006293160, N,N-Diisopropyl-N-(oxiran-2-ylmethyl)amine, N-(oxiran-2-ylmethyl)-N-propan-2-ylpropan-2-amine

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UBNRBRVURLVXSW-UHFFFAOYSA-N

67233-10-7

[(oxiran-2-yl)methyl]dipropylamine (1 supplier)

IUPAC Name: N-(oxiran-2-ylmethyl)-N-propylpropan-1-amine | CAS Registry Number: 24213-77-2
Synonyms: oxiranylmethyl-dipropyl-amine, SCHEMBL4238529, (Oxiran-2-ylmethyl)dipropylamine, 1-(Dipropylamino)-2,3-epoxypropane, MFCD09741449, AKOS000151029, N-(oxiran-2-ylmethyl)-N-propylpropan-1-amine

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NJUWYHWXFJKQSC-UHFFFAOYSA-N

24213-77-2

[(oxolan-2-yl)methyl]({[3-phenyl-5-(pyrrolidin-1-yl)-1,2-oxazol-4-yl]methyl})amine (2 suppliers)

1016834-33-5

[(oxolan-2-yl)methyl](4-phenylbutan-2-yl)amine (1 supplier)

IUPAC Name: N-(oxolan-2-ylmethyl)-4-phenylbutan-2-amine | CAS Registry Number: 416866-88-1
Synonyms: (1-Methyl-3-phenyl-propyl)-(tetrahydro-furan-2-ylmethyl)-amine, (1-methyl-3-phenylpropyl)(oxolan-2-ylmethyl)amine, N-(oxolan-2-ylmethyl)-4-phenylbutan-2-amine, SBB007166, STK171625, AKOS000242902, AKOS017281596, MCULE-1040573137, NCGC00329726-01, ST062587, AB01324002-02, 4-phenyl-N-(tetrahydrofuran-2-ylmethyl)butan-2-amine, F1967-9220

Molecular Formula:	C₁₅H₂₃NO	Molecular Weight:	233.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MCHGAQOKJAJLPN-UHFFFAOYSA-N

416866-88-1

[(oxolan-2-yl)methyl](pentan-2-yl)amine (0 suppliers)

1020970-80-2

[(oxolan-2-yl)methyl][(2,3,4-trimethoxyphenyl)methyl]amine (1 supplier)

IUPAC Name: 1-(oxolan-2-yl)-N-[(2,3,4-trimethoxyphenyl)methyl]methanamine | CAS Registry Number: 510723-81-6
Synonyms: (Tetrahydro-furan-2-ylmethyl)-(2,3,4-trimethoxy-benzyl)-amine, 2-Furanmethanamine, tetrahydro-N-[(2,3,4-trimethoxyphenyl)methyl]-, 1-(oxolan-2-yl)-N-[(2,3,4-trimethoxyphenyl)methyl]methanamine, STK138386, AKOS000243380, AKOS017124812, MCULE-1779448686, SR-01000325678, SR-01000325678-1, 1-(tetrahydrofuran-2-yl)-N-(2,3,4-trimethoxybenzyl)methanamine

Molecular Formula:	C₁₅H₂₃NO₄	Molecular Weight:	281.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IOTCZIWATHDQAE-UHFFFAOYSA-N

510723-81-6

[(oxolan-2-yl)methyl][(2,4,5-trimethoxyphenyl)methyl]amine (1 supplier)

IUPAC Name: 1-(oxolan-2-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]methanamine | CAS Registry Number: 669737-15-9
Synonyms: (Tetrahydro-furan-2-ylmethyl)-(2,4,5-trimethoxy-benzyl)-amine, 1-(oxolan-2-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]methanamine, STK510703, AKOS000242849, AKOS017272821, MCULE-6023808855, AN-153/42535657, SR-01000325667, SR-01000325667-1, 1-(tetrahydrofuran-2-yl)-N-(2,4,5-trimethoxybenzyl)methanamine, N-(tetrahydro-2-furanylmethyl)-N-(2,4,5-trimethoxybenzyl)amine

Molecular Formula:	C₁₅H₂₃NO₄	Molecular Weight:	281.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OXCKCCGTEIJZMV-UHFFFAOYSA-N

669737-15-9

[(oxolan-2-yl)methyl][(pyridin-3-yl)methyl]amine hydrobromide (1 supplier)

IUPAC Name: 1-(oxolan-2-yl)-N-(pyridin-3-ylmethyl)methanamine;hydrobromide | CAS Registry Number: 1185299-21-1
Synonyms: PYRIDIN-3-YLMETHYL-(TETRAHYDRO-FURAN-2-YLMETHYL)-AMINE HYDROBROMIDE, 1-(oxolan-2-yl)-N-(pyridin-3-ylmethyl)methanamine;hydrobromide, C11H17BrN2O, 0350AD, AKOS015834065

Molecular Formula:	C₁₁H₁₇BrN₂O	Molecular Weight:	273.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JDRBWFKDKIQFIE-UHFFFAOYSA-N

1185299-21-1

[(oxolan-3-yl)methyl][(1,3-thiazol-2-yl)methyl]amine (1 supplier)

1251267-31-8

[(p-Chlorophenyl)sulfonyl]pyridinioamine anion (1 supplier)

IUPAC Name: 4-chloro-N-pyridin-1-ium-1-ylbenzenesulfonamide | CAS Registry Number: 55000-35-6

Molecular Formula:	C₁₁H₁₀ClN₂O₂S+	Molecular Weight:	269.723 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ANBPEGMWCYVHIF-UHFFFAOYSA-N

55000-35-6

[(p-Tolyloxy)methyl]oxirane (6 suppliers)

IUPAC Name: 2-[(4-methylphenoxy)methyl]oxirane | CAS Registry Number: 2186-24-5
Synonyms: p-Cresyl glycidyl ether, p-Cresol glycidyl ether, Glycidyl p-tolyl ether, CRESYL GLYCIDYL ETHER, ((p-Tolyloxy)methyl)oxirane, p-Methylphenyl glycidyl ether, Glycidyl 4-methylphenyl ether, CCRIS 2637, 2,3-Epoxypropyl-p-tolyl ether, ((4-Methylphenoxy)methyl)oxirane, P-CRESOL GLYCYDYL ETHER, 1,2-Epoxy-3-(p-tolyloxy)propane, EINECS 218-574-8, MolPort-001-001-464, Oxirane, ((4-methylphenoxy)methyl)-, NSC 112255, CID16606, Propane, 1,2-epoxy-3-(p-tolyloxy)-, 2-[(4-Methylphenoxy)methyl]oxirane, BRN 0117187

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CUFXMPWHOWYNSO-UHFFFAOYSA-N

2186-24-5

[(pentafluoroethyl)sulfanyl]acetic Acid (0 suppliers)

IUPAC Name: 2-(1,1,2,2,2-pentafluoroethylsulfanyl)acetic acid | CAS Registry Number: 77758-98-6
Synonyms: AKOS015996100, ZINC104840410

Molecular Formula:	C₄H₃F₅O₂S	Molecular Weight:	210.122436 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RATPDNAIUSVJCZ-UHFFFAOYSA-N

77758-98-6

[(pentafluoroethyl)sulfanyl]acetonitrile (1 supplier)

IUPAC Name: 2-(1,1,2,2,2-pentafluoroethylsulfanyl)acetonitrile | CAS Registry Number: 1286743-98-3
Synonyms: AKOS017344395, 2-[(Pentafluoroethyl)sulfanyl]acetonitrile

Molecular Formula:	C₄H₂F₅NS	Molecular Weight:	191.119 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DMFNOWINNSCFQM-UHFFFAOYSA-N

1286743-98-3

[(Pentafluorophenyl)thio]triphenylgermane (0 suppliers)

IUPAC Name: (2,3,4,5,6-pentafluorophenyl)sulfanyl-triphenylgermane | CAS Registry Number: 2034-07-3
Synonyms: [ thio]triphenylgermane, AGN-PC-014MJX, CTK8H5120, PECCLHWGNNEBHX-UHFFFAOYSA-N, Germane, [(pentafluorophenyl)thio]triphenyl-, (2,3,4,5,6-pentafluorophenyl)sulfanyl-triphenylgermane, [(2,3,4,5,6-Pentafluorophenyl)sulfanyl](triphenyl)germane #

Molecular Formula:	C₂₄H₁₅F₅GeS	Molecular Weight:	503.072916 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PECCLHWGNNEBHX-UHFFFAOYSA-N

2034-07-3

[(Pentafluorophenyl)thio]triphenylsilane (1 supplier)

IUPAC Name: (2,3,4,5,6-pentafluorophenyl)sulfanyl-triphenylsilane | CAS Registry Number: 22530-03-6
Synonyms: Silane, [(pentafluorophenyl)thio]triphenyl-, AC1LDM7X, LKWRXQUPXKXRKE-UHFFFAOYSA-N, (2,3,4,5,6-pentafluorophenyl)sulfanyl-triphenylsilane, [(2,3,4,5,6-Pentafluorophenyl)sulfanyl](triphenyl)silane #

Molecular Formula:	C₂₄H₁₅F₅SSi	Molecular Weight:	458.521 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LKWRXQUPXKXRKE-UHFFFAOYSA-N

22530-03-6

[(Pentafluorophenyl)thio]triphenylstannane (1 supplier)

17314-31-7

[(PF)PHE4]NOCICEPTIN(1-13)NH2 (6 suppliers)

IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S,3R)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-phenylpropanoyl]amino]acetyl]amino]acetyl]amino]-3-(2,3,4,5,6-pentafluorophenyl)propanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanamide | CAS Registry Number: 380620-88-2
Synonyms: [ PHE4]NOCICEPTIN NH2

Molecular Formula:	C₆₁H₉₅F₅N₂₂O₁₅	Molecular Weight:	1471.562 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	25

InChIKey: WLVWYHYEULRQHK-OSTVPBBHSA-N

380620-88-2

[(phenyl-pyridin-2-yl-methylidene)amino]thiourea (2 suppliers)

IUPAC Name: [[phenyl(pyridin-2-yl)methylidene]amino]thiourea | CAS Registry Number: 82766-13-0
Synonyms: AC1MUIP1, CTK3F0419, phenyl(pyridin-2-yl)methanone thiosemicarbazone, [[phenyl(pyridin-2-yl)methylidene]amino]thiourea

Molecular Formula:	C₁₃H₁₂N₄S	Molecular Weight:	256.326180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DJSSWOPZTQTBBW-UHFFFAOYSA-N

82766-13-0

[(Piperidin-4-yl)sulfamoyl](2,2,2-trifluoroethyl)amine hydrochloride (2 suppliers)

IUPAC Name: N-(2,2,2-trifluoroethylsulfamoyl)piperidin-4-amine;hydrochloride | CAS Registry Number: 1796963-33-1
Synonyms: [(piperidin-4-yl)sulfamoyl](2,2,2-trifluoroethyl)amine hydrochloride, AKOS026327851, MCULE-1876814361, Z1778350614

Molecular Formula:	C₇H₁₅ClF₃N₃O₂S	Molecular Weight:	297.730 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: QYJAIHXWDGGBLF-UHFFFAOYSA-N

1796963-33-1

[(Pregn-5-ene-3?,20-diyl)bisoxy]bis(trimethylsilane) (1 supplier)

IUPAC Name: 1-[(3R,8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-trimethylsilyloxy-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethoxy-trimethylsilane | CAS Registry Number: 55515-25-8
Synonyms: PXQKWIROLXRMAD-YCXALKDVSA-N, Silane, [[(3.alpha.)-pregn-5-ene-3,20-diyl]bis(oxy)]bis[trimethyl-, 3,20-Bis[(trimethylsilyl)oxy]pregn-5-ene #, [(Pregn-5-ene-3alpha,20-diyl)bisoxy]bis(trimethylsilane), Pregn-5-ene-3,20-diol, (3.alpha.)-, 2TMS derivative, Silane, [[(3.alpha.)-pregn-5-ene-3,20-diyl]bis(oxy)]bis*trimethyl-

Molecular Formula:	C₂₇H₅₀O₂Si₂	Molecular Weight:	462.865 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PXQKWIROLXRMAD-YCXALKDVSA-N

55515-25-8

[(PROP-2-EN-1-YLSULFONYL)METHYL]BENZENE (2 suppliers)

IUPAC Name: prop-2-enylsulfonylmethylbenzene | CAS Registry Number: 75746-40-6
Synonyms: [(prop-2-en-1-ylsulfonyl)methyl]benzene, 6633-92-7, NSC51712, allyl benzyl sulfone, AC1Q6V0S, SureCN6555604, AC1L6A85, prop-2-enylsulfonylmethylbenzene, CTK5C4297, MolPort-020-180-095, KST-1A8099, AR-1A8539, NSC-51712, AG-J-03467, MCULE-5523681902, Benzene,[(2-propen-1-ylsulfonyl)methyl]-, AE-641/00559041, Benzene,[(2-propenylsulfonyl)methyl]- (9CI); Sulfone, allyl benzyl (6CI,7CI,8CI); Allylbenzyl sulfone; NSC 51712

Molecular Formula:	C₁₀H₁₂O₂S	Molecular Weight:	196.266080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NSJCCTWDKRHDSG-UHFFFAOYSA-N

75746-40-6

[(Prop-2-yn-1-yl)carbamoyl]formic acid (3 suppliers)

IUPAC Name: 2-oxo-2-(prop-2-ynylamino)acetic acid | CAS Registry Number: 1156725-44-8
Synonyms: [(prop-2-yn-1-yl)carbamoyl]formic acid, SCHEMBL5919587, ZINC35320553, AKOS009481904

Molecular Formula:	C₅H₅NO₃	Molecular Weight:	127.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TYOOIDURYVDUAA-UHFFFAOYSA-N

1156725-44-8

[(Propan-2-yl)carbamoyl]methyl 4-aminobenzoate (3 suppliers)

IUPAC Name: [2-oxo-2-(propan-2-ylamino)ethyl] 4-aminobenzoate | CAS Registry Number: 1001572-50-4
Synonyms: [(propan-2-yl)carbamoyl]methyl 4-aminobenzoate, ZINC5709121, AKOS008907325, Z19704343

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JXSHMBJUXXQRML-UHFFFAOYSA-N

1001572-50-4

[(propan-2-yl)sulfamoyl]amine (2 suppliers)

IUPAC Name: 2-(sulfamoylamino)propane | CAS Registry Number: 72179-85-2
Synonyms: N-ISopropylsulfamide, isopropylsulfamide, Sulfamide, N-(1-methylethyl)-, Isopropylamine sulfonamide, 2-(sulfamoylamino)propane, SCHEMBL41981, MFCD12755710, ZINC34109390, NE55168, SY165450, A1-20523

Molecular Formula:	C₃H₁₀N₂O₂S	Molecular Weight:	138.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZVNSDZSAOHBAJU-UHFFFAOYSA-N

72179-85-2

[(propan-2-ylideneamino)oxy][(3,4,4-trimethyl-1,2-dioxetan-3-yl)methoxy]methanone (2 suppliers)

IUPAC Name: (propan-2-ylideneamino) (3,4,4-trimethyldioxetan-3-yl)methyl carbonate | CAS Registry Number: 109123-71-9
Synonyms: 2-Propanone,O-[[(3,4,4-trimethyl-1,2-dioxetan-3-yl)methoxy]carbonyl]oxime (9CI), ACMC-20djdi, AC1L4E3W, AC1Q65UY, CTK4A6338, KST-1A0817, AR-1A8540, (propan-2-ylideneamino) (3,4,4-trimethyldioxetan-3-yl)methyl Carbonate, AG-J-07878, 2-Propanone, O-(((3,4,4-trimethyl-1,2-dioxetan-3-yl)methoxy)carbonyl)oxime, 2-Propanone,O-[[(3,4,4-trimethyl-1,2-dioxetan-3-yl)methoxy]carbonyl]oxime, (?A'A A'A currency)-; 1,2-Dioxetane, 2-propanonederiv.

Molecular Formula:	C₁₀H₁₇NO₅	Molecular Weight:	231.245680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JCSJBESOXHUCDT-UHFFFAOYSA-N

109123-71-9

[(PROPAN-2-YLSULFANYL)ETHYNYL]BENZENE (2 suppliers)

IUPAC Name: 2-propan-2-ylsulfanylethynylbenzene | CAS Registry Number: 92117-27-6
Synonyms: [(propan-2-ylsulfanyl)ethynyl]benzene, 91211-37-9, NSC72469, AC1L5KIT, AC1Q7DRQ, CTK5G9062, KST-1A8912, 2-propan-2-ylsulfanylethynylbenzene, AR-1A8541, NSC-72469, AG-J-14752

Molecular Formula:	C₁₁H₁₂S	Molecular Weight:	176.277980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KIOAMNASOMVPPZ-UHFFFAOYSA-N

92117-27-6

[(Propylethylene)bis(p-phenyleneoxyethylene)]bis[trimethylammoniumiodide] (6CI) (1 supplier)

IUPAC Name: trimethyl-[2-[4-[1-[4-[2-(trimethylazaniumyl)ethoxy]phenyl]pentan-2-yl]phenoxy]ethyl]azanium;diiodide | CAS Registry Number: 120526-90-1
Synonyms: ((Propylethylene)bis(p-phenyleneoxyethylene))bis(trimethylammonium iodide), 2,2'-[pentane-1,2-diylbis(benzene-4,1-diyloxy)]bis(n,n,n-trimethylethanaminium) diiodide, AMMONIUM, ((PROPYLETHYLENE)BIS(p-PHENYLENEOXYETHYLENE))BIS(TRIMETHYL-, DIIODIDE, AC1L1TSH, AC1Q1T92, LS-18953, trimethyl-[2-[4-[1-[4-[2-(trimethylazaniumyl)ethoxy]phenyl]pentan-2-yl]phenoxy]ethyl]azanium diiodide

Molecular Formula:	C₂₇H₄₄I₂N₂O₂	Molecular Weight:	682.459400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GUFOYWWEQUKYHB-UHFFFAOYSA-L

120526-90-1

[(pyridin-2-yl)methyl][(pyridin-4-yl)methyl]amine (1 supplier)

IUPAC Name: 1-pyridin-4-yl-N-(pyridin-2-ylmethyl)methanamine | CAS Registry Number: 227018-14-6
Synonyms: (Pyridin-2-ylmethyl)(pyridin-4-ylmethyl)amine, 1-pyridin-4-yl-N-(pyridin-2-ylmethyl)methanamine, 1-(Pyridin-2-yl)-N-(pyridin-4-ylmethyl)methanamine, ZINC8436762, MFCD06801263, AKOS000244067, BB 0219918, CS-0270553

Molecular Formula:	C₁₂H₁₃N₃	Molecular Weight:	199.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AZFSEYMWJVJVRY-UHFFFAOYSA-N

227018-14-6

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