[[3-(4-Chlorophenyl)-3-butenyl]oxy]trimethylsilane,[[3-(aminomethyl)phenyl]methyl]carbamic acid Suppliers & Manufacturers

CHEMICAL products : Other

153901 to 153950 of 296606 results Page:

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PRODUCT NAME

CAS Registry Number

[[3-(4-Chlorophenyl)-3-butenyl]oxy]trimethylsilane (1 supplier)

IUPAC Name: 3-(4-chlorophenyl)but-3-enoxy-trimethylsilane | CAS Registry Number: 55724-01-1
Synonyms: 3-(4-chlorophenyl)but-3-enoxy-trimethylsilane, AC1LB7FB, AGN-PC-0JSRY1, ([3-(4-Chlorophenyl)-3-butenyl]oxy)(trimethyl)silane, CTK5J2624, REGDOMGPCYXGID-UHFFFAOYSA-N, [[3- -3-butenyl]oxy]trimethylsilane, AG-J-41904, Silane, [[3-(4-chlorophenyl)-3-butenyl]oxy]trimethyl-, ([3-(4-Chlorophenyl)-3-butenyl]oxy)(trimethyl)silane #

Molecular Formula:	C₁₃H₁₉ClOSi	Molecular Weight:	254.827860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: REGDOMGPCYXGID-UHFFFAOYSA-N

55724-01-1

[[3-(aminomethyl)phenyl]methyl]carbamic acid (4 suppliers)

IUPAC Name: [3-(aminomethyl)phenyl]methylcarbamic acid | CAS Registry Number: 52235-55-9
Synonyms: [3-(aminomethyl)benzyl]carbamic acid, ((3-(Aminomethyl)phenyl)methyl)carbamic acid, m-Xylylenediamine carbamate, AC1Q5WWK, SureCN1500540, AC1L2W66, CTK4J5638, KST-1A5438, EINECS 257-767-1, AR-1A8889, AG-F-77858, [3-(aminomethyl)phenyl]methylcarbamic acid, Carbamic acid, ((3-(aminomethyl)phenyl)methyl)-, Carbamic acid,N-[[3-(aminomethyl)phenyl]methyl]-, Carbamic acid, N-((3-(aminomethyl)phenyl)methyl)-, Carbamicacid, [[3-(aminomethyl)phenyl]methyl]- (9CI)

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HYKFCGUBCWWEBA-UHFFFAOYSA-N

52235-55-9

[[3-(boranuidylazaniumyl)phenyl]azaniumyl]boranuide (0 suppliers)

IUPAC Name: [[3-(boranuidylazaniumyl)phenyl]azaniumyl]boranuide | CAS Registry Number: 15165-87-4
Synonyms: NSC114041, AC1L9HI8, NSC-114041

Molecular Formula:	C₆H₁₄B₂N₂	Molecular Weight:	135.810760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GOUJKMACXVGEDV-UHFFFAOYSA-N

15165-87-4

[[3-(dimethylamino)propyl]amino]sulfonyl sulfo derivs., (0 suppliers)

94031-29-5

[[3-(Ethoxycarbonyl)benzyl]-(methyl)amino]acetic acid (0 suppliers)

IUPAC Name: 2-[(3-ethoxycarbonylphenyl)methyl-methylamino]acetic acid | CAS Registry Number: 1417567-71-5
Synonyms: KS-00003SSU, ZINC76561746, AKOS023198960, TS-00793, [[3-(Ethoxycarbonyl)benzyl](methyl)amino]acetic acid, 2-({[3-(ethoxycarbonyl)phenyl]methyl}(methyl)amino)acetic acid

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HMULJYDCGLECGA-UHFFFAOYSA-N

1417567-71-5

[[3-(ethylamino)-2-oxopropyl]amino]methylboronic Acid (0 suppliers)

IUPAC Name: [[3-(ethylamino)-2-oxopropyl]amino]methylboronic acid | CAS Registry Number: 1063701-33-6
Synonyms: AGN-PC-0BSZ8M, D-1761, [[3-(ethylamino)-2-oxopropyl]amino]methylboronic acid, Boronic acid, B-[[[2-(ethylamino)acetyl]methylamino]methyl]-

Molecular Formula:	C₆H₁₅BN₂O₃	Molecular Weight:	174.005900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: LJODQXYUQPFOCU-UHFFFAOYSA-N

1063701-33-6

[[3-(Trimethylsilyl)propyl]thio]acetic acid methyl ester (1 supplier)

IUPAC Name: methyl 2-(3-trimethylsilylpropylsulfanyl)acetate | CAS Registry Number: 80496-50-0
Synonyms: SDK-43

Molecular Formula:	C₉H₂₀O₂SSi	Molecular Weight:	220.402 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LHQJPPLRJWNFMB-UHFFFAOYSA-N

80496-50-0

[[3-[(Dimethylamino)carbonyl]-2-pyridinyl]sulfonyl]carbamic acid ethyl ester (8 suppliers)

IUPAC Name: ethyl N-[3-(dimethylcarbamoyl)pyridin-2-yl]sulfonylcarbamate | CAS Registry Number: 144098-17-9
Synonyms: 2-(ethoxycarbylsulfamoyl)-N,N-dimethylnicotinamide, AGN-PC-00PM5Z, AC-407, AKOS015914447, FT-0667270, I14-41968, ethyl N-[3-(dimethylcarbamoyl)pyridin-2-yl]sulfonylcarbamate

Molecular Formula:	C₁₁H₁₅N₃O₅S	Molecular Weight:	301.318900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZXPKRPDKCIKQOF-UHFFFAOYSA-N

144098-17-9

[[3-[(Dimethylamino)carbonyl]-2-pyridinyl]sulfonyl]carbamic Acid Methyl Ester (4 suppliers)

IUPAC Name: methyl N-[3-(dimethylcarbamoyl)pyridin-2-yl]sulfonylcarbamate | CAS Registry Number: 144098-18-0
Synonyms: MWJMCNQDUONDJU-UHFFFAOYSA-N, ZINC65740464, ACM144098180, FT-0667271, 3-Dimethylaminocarbonyl-2-pyridylsulfonylcarbamic acid methyl ester

Molecular Formula:	C₁₀H₁₃N₃O₅S	Molecular Weight:	287.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MWJMCNQDUONDJU-UHFFFAOYSA-N

144098-18-0

[[3-[[azanidylidene(ditert-butyl)-?⁵-phosphanyl]methyl]phenyl]methyl-ditert-butyl-?⁵-phosphanylidene]azanide;bromotitanium(3+);dimethylazanide (0 suppliers)

IUPAC Name: [[3-[[azanidylidene(ditert-butyl)-$l^{5}-phosphanyl]methyl]phenyl]methyl-ditert-butyl-$l^{5}-phosphanylidene]azanide;bromotitanium(3+);dimethylazanide | CAS Registry Number: 7236-58-0

Molecular Formula:	C₂₆H₅₀BrN₃P₂Ti	Molecular Weight:	594.413824 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SQNGQYNGQVXRBY-UHFFFAOYSA-M

7236-58-0

[[3-[4-[bis(2-chloroethyl)amino]phenyl]-1-methoxy-1-oxopropan-2-yl]amino]-cyclopenta-2,4-dien-1-ylidenemethanolate;cyclopenta-1,3-diene;iron(2+) (0 suppliers)

IUPAC Name: [[3-[4-[bis(2-chloroethyl)amino]phenyl]-1-methoxy-1-oxopropan-2-yl]amino]-cyclopenta-2,4-dien-1-ylidenemethanolate;cyclopenta-1,3-diene;iron(2+) | CAS Registry Number: 68665-07-6
Synonyms: AC1MHJ3Y, (((2-(4-(Bis(2-chloroethyl)amino)phenyl)-1-(methoxycarbonyl)ethyl)amino)carbonyl)ferrocene, [[3-[4-[bis(2-chloroethyl)amino]phenyl]-1-methoxy-1-oxopropan-2-yl]amino]-cyclopenta-2,4-dien-1-ylidenemethanolate; cyclopenta-1,3-diene; iron(2+), Ferrocene, (((2-(4-(bis(2-chlorethyl)amino)phenyl)-1-(methoxycarbonyl)ethyl)amino)carbonyl)-

Molecular Formula:	C₂₅H₂₈Cl₂FeN₂O₃	Molecular Weight:	531.252420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QRMLPYUVLHSOGQ-UHFFFAOYSA-M

68665-07-6

[[3-ACETYLAMINO-4,5-DIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]OXY-HYDROXY-PHOSPHORYL]OXY-[[5-(2,4-DIOXOPYRIMIDIN-1-YL)-3,4-DIHYDROXY-OXOLAN-2-YL]METHOXY]PHOSPHINIC ACID (1 supplier)

IUPAC Name: benzo[b]quinolizin-6-one | CAS Registry Number: 7547-92-4
Synonyms: 6h-pyrido[1,2-b]isoquinolin-6-one, NSC153602, AC1L6DNW, AC1Q6KFQ, benzo[b]quinolizin-6-one, SCHEMBL16175965, CTK5E1601, ZINC1564580, AKOS004907521, MCULE-7177677036, NSC-153602

Molecular Formula:	C₁₃H₉NO	Molecular Weight:	195.221 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZVBAUAXBXPSCCK-UHFFFAOYSA-N

7547-92-4

[[3-CYANO-6-OXO-4-(TRIFLUOROMETHYL)-1,6-DIHYDROPYRIDIN-2-YL]THIO]ACETIC ACID (3 suppliers)

IUPAC Name: 2-[[3-cyano-6-oxo-4-(trifluoromethyl)-1H-pyridin-2-yl]sulfanyl]acetic acid | CAS Registry Number: 852388-81-9
Synonyms: {[3-cyano-6-oxo-4-(trifluoromethyl)-1,6-dihydropyridin-2-yl]thio}acetic acid, EN300-12688, J-502791, 2-{[3-cyano-6-oxo-4-(trifluoromethyl)-1,6-dihydropyridin-2-yl]sulfanyl}acetic acid, MLS000774297, AC1M9L25, AC1Q769I, CHEMBL1499409, CTK7C6380, MolPort-002-468-564, HMS1748J09, HMS2765M20, ZINC3440457, 2-[[3-cyano-6-oxo-4-(trifluoromethyl)-1H-pyridin-2-yl]sulfanyl]acetic Acid, AKOS000118258, MCULE-4063899907, NE29796, AK481931, SMR000365403, Z66385573

Molecular Formula:	C₉H₅F₃N₂O₃S	Molecular Weight:	278.205 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BCKNFHHFPMZJJF-UHFFFAOYSA-N

852388-81-9

[[3-Formylbenzo[b]selenophen-2-yl]seleno]acetic acid ethyl ester (1 supplier)

IUPAC Name: ethyl 2-[(3-formyl-1-benzoselenophen-2-yl)selanyl]acetate | CAS Registry Number: 58751-61-4
Synonyms: AC1LBN0N, CTK8J4770, YSPZNYGPRCKEJG-UHFFFAOYSA-N, Acetic acid, [(3-formylbenzo[b]selenophene-2-yl)seleno]-, ethyl ester, Ethyl [(3-formyl-1-benzoselenophen-2-yl)selanyl]acetate #, ethyl 2-[(3-formyl-1-benzoselenophen-2-yl)selanyl]acetate

Molecular Formula:	C₁₃H₁₂O₃Se₂	Molecular Weight:	374.178 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YSPZNYGPRCKEJG-UHFFFAOYSA-N

58751-61-4

[[3-Hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinyl]methyl]carbamic Acid 1,1-Dimethylethyl Ester (1 supplier)

210034-86-9

[[4,4-dicyano-1-thiophen-2-yl-3-(2,4,6-trimethylphenyl)butylidene]amino]urea (0 suppliers)

IUPAC Name: [[4,4-dicyano-1-thiophen-2-yl-3-(2,4,6-trimethylphenyl)butylidene]amino]urea | CAS Registry Number: 5182-62-7
Synonyms: AC1MD7OE, AGN-PC-0KLV6W, CBMicro_013402, Ambcb5182627, MolPort-002-134-763, SMSF0004194, CB03383, MCULE-9809905941, BIM-0013245.P001

Molecular Formula:	C₂₀H₂₁N₅OS	Molecular Weight:	379.478640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZQEULMYYROGWOA-UHFFFAOYSA-N

5182-62-7

[[4,5-Dihydro-4-(1-naphthalenyl)-1H-imidazol]-2-yl]carbamic acid methyl ester (1 supplier)

IUPAC Name: methyl N-(5-naphthalen-1-yl-4,5-dihydro-1H-imidazol-2-yl)carbamate | CAS Registry Number: 69243-79-4
Synonyms: SCHEMBL11488834, [[4,5-Dihydro-4- -1H-imidazol]-2-yl]carbamicacidmethylester

Molecular Formula:	C₁₅H₁₅N₃O₂	Molecular Weight:	269.304 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YDRVAYDEGHWIDE-UHFFFAOYSA-N

69243-79-4

[[4-(2-Butenylidene)-3,5,5-trimethyl-2-cyclohexen-1-yl]sulfinyl]-benzene (1 supplier)

56561-35-4

[[4-(2-Methoxyethyl)tetrahydro-2H-pyran-4-yl]-methyl]amine (3 suppliers)

IUPAC Name: [4-(2-methoxyethyl)oxan-4-yl]methanamine | CAS Registry Number: 1142202-11-6
Synonyms: {[4-(2-METHOXYETHYL)TETRAHYDRO-2H-PYRAN-4-YL]-METHYL}AMINE, {[4-(2-methoxyethyl)tetrahydro-2H-pyran-4-yl]methyl}amine, 1-[4-(2-methoxyethyl)tetrahydro-2H-pyran-4-yl]methanamine, CTK7B2880, MolPort-006-068-641, ALBB-009289, ZX-AN008156, 9265AC, MFCD12028173, SBB049806, STK505808, ZINC34927132, AKOS005171969, BBV-36642967, HE229263, [4-(2-methoxyethyl)oxan-4-yl]methanamine, TR-061083

Molecular Formula:	C₉H₁₉NO₂	Molecular Weight:	173.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ASAQIHMTUYVBOL-UHFFFAOYSA-N

1142202-11-6

[[4-(3-CHLORO-4-METHYLPHENYL)-4H-1,2,4-TRIAZOL-3-YL]THIO]ACETIC ACID (2 suppliers)

IUPAC Name: 2-[[4-(3-chloro-4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 923713-39-7
Synonyms: {[4-(3-chloro-4-methylphenyl)-4H-1,2,4-triazol-3-yl]thio}acetic acid, 2-{[4-(3-chloro-4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid, AC1Q2F4E, CTK7J5854, MolPort-002-471-802, ZINC9322543, AKOS008972541, MCULE-7987952143, NE25802, AK482084, EN300-26326, AB00762372-01, J-502792, Z66210726, 2-((4-(3-Chloro-4-methylphenyl)-4H-1,2,4-triazol-3-yl)thio)acetic acid

Molecular Formula:	C₁₁H₁₀ClN₃O₂S	Molecular Weight:	283.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: POFFTFMCPKCDSQ-UHFFFAOYSA-N

923713-39-7

[[4-(4-chlorophenyl)-5-(2-methoxy-2-oxoethyl)-1,3-thiazol-2-yl]amino]-(4-hydroxyphenyl)methanesulfonic Acid (0 suppliers)

IUPAC Name: [[4-(4-chlorophenyl)-5-(2-methoxy-2-oxoethyl)-1,3-thiazol-2-yl]amino]-(4-hydroxyphenyl)methanesulfonic acid | CAS Registry Number: 71013-58-6
Synonyms: AC1MHN0N, LS-150709, [[4-(4-chlorophenyl)-5-(2-methoxy-2-oxoethyl)-1,3-thiazol-2-yl]amino]-(4-hydroxyphenyl)methanesulfonic acid, Thiazole-5-acetic acid, 4-(p-chlorophenyl)-2-((p-hydroxy-alpha-sulfobenzyl)amino)-, alpha-methyl ester

Molecular Formula:	C₁₉H₁₇ClN₂O₆S₂	Molecular Weight:	468.931080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: OMMDQMOAJKLGHL-UHFFFAOYSA-N

71013-58-6

[[4-(4-chlorophenyl)-5-(2-methoxy-2-oxoethyl)-1,3-thiazol-2-yl]amino]-(4-methoxyphenyl)methanesulfonic Acid (0 suppliers)

IUPAC Name: [[4-(4-chlorophenyl)-5-(2-methoxy-2-oxoethyl)-1,3-thiazol-2-yl]amino]-(4-methoxyphenyl)methanesulfonic acid | CAS Registry Number: 71013-60-0
Synonyms: 4-(p-Chlorophenyl)-2-((p-methoxy-alpha-sulfobenzyl)amino)thiazole-5-acetic acid methyl ester, Thiazole-5-acetic acid, 4-(p-chlorophenyl)-2-((p-methoxy-alpha-sulfobenzyl)amino)-, alpha-methyl ester, AC1MHN0T, LS-150716, [[4-(4-chlorophenyl)-5-(2-methoxy-2-oxoethyl)-1,3-thiazol-2-yl]amino]-(4-methoxyphenyl)methanesulfonic acid

Molecular Formula:	C₂₀H₁₉ClN₂O₆S₂	Molecular Weight:	482.957660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: SJZHUTRPFHDPOX-UHFFFAOYSA-N

71013-60-0

[[4-(4-chlorophenyl)-5-(2-methoxy-2-oxoethyl)-1,3-thiazol-2-yl]amino]-[4-(dimethylamino)phenyl]methanesulfonic Acid (0 suppliers)

IUPAC Name: [[4-(4-chlorophenyl)-5-(2-methoxy-2-oxoethyl)-1,3-thiazol-2-yl]amino]-[4-(dimethylamino)phenyl]methanesulfonic acid | CAS Registry Number: 71013-61-1
Synonyms: AC1MHN0W, LS-150691, [[4-(4-chlorophenyl)-5-(2-methoxy-2-oxoethyl)-1,3-thiazol-2-yl]amino]-(4-dimethylaminophenyl)methanesulfonic acid, Thiazole-5-acetic acid, 4-(p-chlorophenyl)-2-((p-(dimethylamino)-alpha-sulfobenzyl)amino)-, alpha-methyl ester

Molecular Formula:	C₂₁H₂₂ClN₃O₅S₂	Molecular Weight:	495.999480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: AGYFMFMVMYGBSL-UHFFFAOYSA-N

71013-61-1

[[4-(4-chlorophenyl)-5-(2-methoxy-2-oxoethyl)-1,3-thiazol-2-yl]amino]-phenylmethanesulfonic Acid (0 suppliers)

IUPAC Name: [[4-(4-chlorophenyl)-5-(2-methoxy-2-oxoethyl)-1,3-thiazol-2-yl]amino]-phenylmethanesulfonic acid | CAS Registry Number: 71013-57-5
Synonyms: 4(p-Chlorophenyl)-2-(alpha-sulfobenzylamino)thiazole-5-acetic acid methyl ester, 2-Benzyl-amino-alpha-sulpho-4-p-chlorophenylthiazole-5-acetic acid methyl ester, Thiazole-5-acetic acid, 4-(p-chlorophenyl)-2-(alpha-sulfobenzylamino)-, methyl ester, AC1MHN0K, LS-150722, [[4-(4-chlorophenyl)-5-(2-methoxy-2-oxoethyl)-1,3-thiazol-2-yl]amino]-phenylmethanesulfonic acid

Molecular Formula:	C₁₉H₁₇ClN₂O₅S₂	Molecular Weight:	452.931680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SZHYUUQKUKWLDU-UHFFFAOYSA-N

71013-57-5

[[4-(4-Fluorophenyl)-6-(trifluoromethyl)pyrimidin-2-yl]thio]acetic acid (3 suppliers)

IUPAC Name: 2-[4-(4-fluorophenyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylacetic acid | CAS Registry Number: 505049-36-5
Synonyms: {[4-(4-fluorophenyl)-6-(trifluoromethyl)pyrimidin-2-yl]thio}acetic acid, BAS 02987690, ALBB-009735, {[4-(4-fluorophenyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl}acetic acid, AC1LG2IZ, C13H8F4N2O2S, CTK7J5695, MolPort-000-889-442, ZINC5018154, ZX-AN008594, 4439AE, MFCD02735802, STK506058, AKOS000308428, MCULE-5054645414, AK420901, HE275538, TR-061380, R6124, ST50268577

Molecular Formula:	C₁₃H₈F₄N₂O₂S	Molecular Weight:	332.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: JZKJDPSBWUHXNR-UHFFFAOYSA-N

505049-36-5

[[4-(4-METHOXYPHENYL)-5-METHYL-4H-1,2,4-TRIAZOL-3-YL]THIO]ACETIC ACID (2 suppliers)

IUPAC Name: 2-[[4-(4-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 743452-47-3
Synonyms: {[4-(4-methoxyphenyl)-5-methyl-4H-1,2,4-triazol-3-yl]thio}acetic acid, 2-{[4-(4-methoxyphenyl)-5-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid, AC1MWHCQ, AC1Q4B6D, CTK7A4392, MolPort-002-466-348, ZINC3887640, 2-[[4-(4-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]acetic Acid, AKOS000349160, MCULE-6476106410, NE23282, AK481800, EN300-09101, J-502793, Z55992986, 2-((4-(4-Methoxyphenyl)-5-methyl-4H-1,2,4-triazol-3-yl)thio)acetic acid

Molecular Formula:	C₁₂H₁₃N₃O₃S	Molecular Weight:	279.314 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WJPWRRYJONISQJ-UHFFFAOYSA-N

743452-47-3

[[4-(Aminomethyl)phenyl]methyl]-carbamic acid phenylmethyl ester (3 suppliers)

IUPAC Name: benzyl N-[[4-(aminomethyl)phenyl]methyl]carbamate | CAS Registry Number: 164648-85-5
Synonyms: (4-Aminomethyl-benzyl)-carbamic acid benzyl ester, AGN-PC-0NBLXO, SCHEMBL4613293, KXVJWKVRQBQQEH-UHFFFAOYSA-N, BENZYL 4-(AMINOMETHYL)BENZYLCARBAMATE, Carbamic acid, [[4-(aminomethyl)phenyl]methyl]-, phenylmethyl ester

Molecular Formula:	C₁₆H₁₈N₂O₂	Molecular Weight:	270.326320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KXVJWKVRQBQQEH-UHFFFAOYSA-N

164648-85-5

[[4-(Benzyloxy)cyclohexyl]oxy]trimethylsilane (1 supplier)

IUPAC Name: trimethyl-(4-phenylmethoxycyclohexyl)oxysilane | CAS Registry Number: 31404-18-9
Synonyms: ([4-(Benzyloxy)cyclohexyl]oxy)(trimethyl)silane #, Silane, [[4-(benzyloxy)cyclohexyl]oxy]trimethyl-, cis-, AC1LBOM0, Silane, [[4-(benzyloxy)cyclohexyl]oxy]trimethyl-, IJSFVKPBALOXRA-IYBDPMFKSA-N, IJSFVKPBALOXRA-UHFFFAOYSA-N, IJSFVKPBALOXRA-WKILWMFISA-N, trimethyl-(4-phenylmethoxycyclohexyl)oxysilane, 1alpha-(Trimethylsilyl)oxy-4alpha-benzyloxycyclohexane, 1alpha-(Trimethylsilyl)oxy-4beta-benzyloxycyclohexane, Silane, [[4-(benzyloxy)cyclohexyl]oxy]trimethyl-, trans-, 31447-55-9

Molecular Formula:	C₁₆H₂₆O₂Si	Molecular Weight:	278.467 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IJSFVKPBALOXRA-UHFFFAOYSA-N

31404-18-9

[[4-(carbamothioylhydrazinylidene)cyclohexylidene]amino]thiourea (0 suppliers)

IUPAC Name: [[4-(carbamothioylhydrazinylidene)cyclohexylidene]amino]thiourea | CAS Registry Number: 83454-03-9
Synonyms: NSC101347, AC1MJM0X, NCIOpen2_006980, MolPort-001-893-841, ZINC4945751, ZINC04945751, AKOS000567271, NSC-101347, BAS 00170717

Molecular Formula:	C₈H₁₄N₆S₂	Molecular Weight:	258.366960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: UQFJVRINEQYKLS-UHFFFAOYSA-N

83454-03-9

[[4-(METHYLSULFONYL)PHENYL]METHYL]HYDRAZINE HCL SALT (0 suppliers)

IUPAC Name: (4-methylsulfonylphenyl)methylhydrazine | CAS Registry Number: 1240049-63-1
Synonyms: [[4-(Methylsulfonyl)phenyl]methyl]hydrazineHClsalt, (4-(Methylsulfonyl)benzyl)hydrazine, [(4-methanesulfonylphenyl)methyl]hydrazine, EN300-1989774

Molecular Formula:	C₈H₁₂N₂O₂S	Molecular Weight:	200.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UYRIBXKXTUQSLW-UHFFFAOYSA-N

1240049-63-1

[[4-(trifluoromethyl)phenyl]methylamino]azanium chloride (6 suppliers)

IUPAC Name: [[4-(trifluoromethyl)phenyl]methylamino]azanium;chloride | CAS Registry Number: 74195-71-4
Synonyms: (1-(p-Trifluoromethyl)benzyl)hydrazine hydrochloride, HYDRAZINE, (p-TRIFLUOROMETHYL)BENZYL-, HYDROCHLORIDE, AC1L1DZL, LS-76984

Molecular Formula:	C₈H₁₀ClF₃N₂	Molecular Weight:	226.626610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WWUDXEYZLIETJZ-UHFFFAOYSA-N

74195-71-4

[[4-[(2-bromoacetyl)amino]phenoxy]-hydroxy-phosphoryl]oxy-[[(2R,3R,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy]phosphinic acid (1 supplier)

IUPAC Name: [[4-[(2-bromoacetyl)amino]phenoxy]-hydroxyphosphoryl] [(2R,3R,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 62036-99-1
Synonyms: CTK2F3788, AG-J-86172

Molecular Formula:	C₁₇H₂₀BrN₃O₁₃P₂	Molecular Weight:	616.204524 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: RQKFRKXXIQLRRR-MSQAHXEGSA-N

62036-99-1

[[4-[(3-Methylphenyl)amino]-3-pyridinyl]sulfonyl]carbamic Acid Ethyl Ester (6 suppliers)

IUPAC Name: ethyl N-[4-[3-(hydroxymethyl)anilino]pyridin-3-yl]sulfonylcarbamate | CAS Registry Number: 72810-57-2
Synonyms: Ethyl [[4-[(3-Methylphenyl)amino]-3-pyridinyl]sulfonyl]carbamate

Molecular Formula:	C₁₅H₁₇N₃O₅S	Molecular Weight:	351.377580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GGJBUCBJVLHVQG-UHFFFAOYSA-N

72810-57-2

[[4-[(carbamothioylhydrazinylidene)methyl]phenyl]methylideneamino]thiourea (1 supplier)

IUPAC Name: [(E)-[4-[(Z)-(carbamothioylhydrazinylidene)methyl]phenyl]methylideneamino]thiourea | CAS Registry Number: 3525-74-4
Synonyms: NSC105549, NSC-105549

Molecular Formula:	C₁₀H₁₂N₆S₂	Molecular Weight:	280.372480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: VTZWNSAFVYMODF-FUJGBLOQSA-N

3525-74-4

[[4-[[(4-Chlorophenyl)methyl]amino]-2-pyrimidinyl]thio]acetic acid ethyl ester (1 supplier)

IUPAC Name: ethyl 2-[4-[(4-chlorophenyl)methylamino]pyrimidin-2-yl]sulfanylacetate | CAS Registry Number: 50892-43-8
Synonyms: SCHEMBL6563800, ICQKKBXKCDBZKX-UHFFFAOYSA-N, Wy-15496, [4-(p-Chlorobenzylamino)-2-pyrimidinylthio]acetic acid ethyl ester

Molecular Formula:	C₁₅H₁₆ClN₃O₂S	Molecular Weight:	337.822 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ICQKKBXKCDBZKX-UHFFFAOYSA-N

50892-43-8

[[4-[[2-(1-Methylethoxy)ethoxy]methyl]phenoxy]methyl]oxirane (13 suppliers)

IUPAC Name: 2-[[4-(2-propan-2-yloxyethoxymethyl)phenoxy]methyl]oxirane | CAS Registry Number: 66722-57-4
Synonyms: AGN-PC-003S4R, CTK8F2296, AKOS015900094, AG-G-51773, FT-0671767, I14-10066, [[4-[[2-Isopropoxyethoxy]methyl]phenoxy]methyl]oxirane, 2-[[4-[[2-(1-Methylethoxy)ethoxy]methyl]phenoxy]methyl]oxirane, Oxirane, [[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]methyl]-, Oxirane,[[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]methyl]- (9CI);2-[(4-{[2-(propan-2-yloxy)ethoxy]methyl}phenoxy)methyl]oxirane;oxirane, 2-[[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]methyl]-;[[4-[[2-(1-Methylethoxy)ethoxy]methyl]phenoxy]methyl]oxirane;

Molecular Formula:	C₁₅H₂₂O₄	Molecular Weight:	266.332780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RTXODTOQINKROX-UHFFFAOYSA-N

66722-57-4

[[4-[[2-(1-Methylethoxy)ethoxy]methyl]phenoxy]methyl]oxirane-[d5] (3 suppliers)

IUPAC Name: 2,2,3-trideuterio-3-[dideuterio-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]methyl]oxirane | CAS Registry Number: 1215808-65-3
Synonyms: [[4-[[2-(1-Methylethoxy)ethoxy]methyl]phenoxy]methyl]oxirane-d5, 2,2,3-trideuterio-3-[dideuterio-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]methyl]oxirane

Molecular Formula:	C₁₅H₂₂O₄	Molecular Weight:	271.360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RTXODTOQINKROX-FPQCMJPGSA-N

1215808-65-3

[[4-[[2-[(4-aminocyclohexyl)amino]-9-ethylpurin-6-yl]amino]phenyl]-hydroxyphosphoryl]methylphosphonic Acid (0 suppliers)

IUPAC Name: [[4-[[2-[(4-aminocyclohexyl)amino]-9-ethylpurin-6-yl]amino]phenyl]-hydroxyphosphoryl]methylphosphonic acid | CAS Registry Number: 344585-41-7
Synonyms: UNII-74AT05RAYI, 74AT05RAYI, AGN-PC-0355WU, SCHEMBL5750564, AP-23317, 2,6,9-Trisubstitute purine, 9 (AP23451), [[4-[[2-[(4-aminocyclohexyl)amino]-9-ethylpurin-6-yl]amino]phenyl]-hydroxyphosphoryl]methylphosphonic acid, Phosphonic acid, (((4-((2-((trans-4-aminocyclohexyl)amino)-9-ethyl-9H-purin-6-yl)amino)phenyl)hydroxyphosphinyl)methyl)-

Molecular Formula:	C₂₀H₂₉N₇O₅P₂	Molecular Weight:	509.435684 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: LIEBLMORCZMNPX-UHFFFAOYSA-N

344585-41-7

[[4-[[4-(phenylimino)-2,5-cyclohexadien-1-ylidene][4-[(sulph... (3 suppliers)

IUPAC Name: 2-[4-[(4-anilinophenyl)-[4-(2-sulfophenyl)iminocyclohexa-2,5-dien-1-ylidene]methyl]anilino]benzenesulfonic acid | CAS Registry Number: 1324-77-2
Synonyms: Benzenesulfonic acid, ((4-((4-(phenylimino)-2,5-cyclohexadien-1-ylidene)(4-((sulfophenyl)amino)phenyl)methyl)phenyl)amino)-, Benzenesulfonic acid, [[4-[[4-(phenylimino)-2,5-cyclohexadien-1-ylidene][4-[(sulfophenyl)amino]phenyl]methyl]phenyl]amino]-, EINECS 215-386-8, AC1Q6WTS, AC1L4VJ1, DTXSID4061672, CTK8G8152, 2-{[(1e,4e)-4-([4-(phenylamino)phenyl]{4-[(2-sulfophenyl)amino]phenyl}methylidene)cyclohexa-2,5-dien-1-ylidene]amino}benzenesulfonic acid, OR078029, OR191044, ((4-((4-(Phenylimino)-2,5-cyclohexadien-1-ylidene)(4-((sulphophenyl)amino)phenyl)methyl)phenyl)amino)benzenesulphonic acid, 2-[(4-{[4-(PHENYLAMINO)PHENYL]({4-[(2-SULFOPHENYL)AMINO]PHENYL})METHYLIDENE}CYCLOHEXA-2,5-DIEN-1-YLIDENE)AMINO]BENZENESULFONIC ACID, 2-[4-[(4-anilinophenyl)-[4-(2-sulfophenyl)iminocyclohexa-2,5-dien-1-ylidene]methyl]anilino]benzenesulfonic acid

Molecular Formula:	C₃₇H₂₉N₃O₆S₂	Molecular Weight:	675.774 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: KDUQQIROQSSCFW-UHFFFAOYSA-N

1324-77-2

[[4-[1,2-Bis[(trimethylsilyl)oxy]ethyl]-1,2-phenylene]bis(oxy)]bis(trimethylsilane) (1 supplier)

IUPAC Name: [4-[1,2-bis(trimethylsilyloxy)ethyl]-2-trimethylsilyloxyphenoxy]-trimethylsilane | CAS Registry Number: 56114-62-6
Synonyms: Silane, [[4-[1,2-bis[(trimethylsilyl)oxy]ethyl]-1,2-phenylene]bis(oxy)]bis*trimethyl-, Silane, [[4-[1,2-bis[(trimethylsilyl)oxy]ethyl]-1,2-phenylene]bis(oxy)]bis[trimethyl-, AC1LB6M0, CTK5J2350, NIWMXZKSKPCCQX-UHFFFAOYSA-N, 3,4-Dihydroxyphenylglycol, 4TMS derivative, 1,2-Ethanediol, 3,4-dihydroxyphenyl, tetrakis-TMS, 3,4-Dihydroxyphenyl glycol, tetrakis(trimethylsilyl) ether, [4-[1,2-bis(trimethylsilyloxy)ethyl]-2-trimethylsilyloxyphenoxy]-trimethylsilane, 3,6-Dioxa-2,7-disilaoctane, 4-[3,4-bis[(trimethylsilyl)oxy]phenyl]-2,2,7,7-tetramethyl-, 4-(3,4-Bis[(trimethylsilyl)oxy]phenyl)-2,2,7,7-tetramethyl-3,6-dioxa-2,7-disilaoctane #, 4-{3,4-bis[(trimethylsilyl)oxy]phenyl}-2,2,7,7-tetramethyl-3,6-dioxa-2,7-disilaoctane

Molecular Formula:	C₂₀H₄₂O₄Si₄	Molecular Weight:	458.892 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NIWMXZKSKPCCQX-UHFFFAOYSA-N

56114-62-6

[[4-[2-(Cyclopropylmethoxy)ethyl]phenoxy]methyl]oxirane-d5 (2 suppliers)

IUPAC Name: 2-[[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-dideuteriomethyl]-2,3,3-trideuteriooxirane | CAS Registry Number: 1185169-90-7
Synonyms: CTK8F2298

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	253.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DQRZXLUCRJNWKV-FPQCMJPGSA-N

1185169-90-7

[[4-[2-[[(3-Ethyl-2,5-dihydro-4-methyl-2-oxo-1H-pyrrol-1-yl)carbonyl]amino]ethyl]phenyl]sulfonyl]-carbamic acid ethyl ester (11 suppliers)

IUPAC Name: ethyl N-[4-[2-[(4-ethyl-3-methyl-5-oxo-2H-pyrrole-1-carbonyl)amino]ethyl]phenyl]sulfonylcarbamate | CAS Registry Number: 318515-70-7
Synonyms: Ethyl (4-(2-(3-ethyl-4-methyl-2-oxo-2,5-dihydro-1H-pyrrole-1-carboxamido)ethyl)phenyl)sulfonylcarbamate, Oprea1_722251, CTK8C4755, MolPort-003-810-947, ANW-73002, AKOS015896095, CL23745, AK109183, FT-0653659, A821029, I06-1742, I06-2269, [4-[2-[[(3-Ethyl-2,5-dihydro-4-methyl-2-oxo-1H-pyrrol-1-yl)carbonyl]amino]ethyl]phenyl]sulfonyl]carbamic Acid Ethyl Ester, 4-[2-[(3-Ethyl-4-methyl-2-oxo-3-pyrrolin-1-yl)carboxamido]ethyl]phenyl]sulfonyl]carbamic Acid Ethyl Ester, ethyl N-[4-[2-[(4-ethyl-3-methyl-5-oxidanylidene-2H-pyrrol-1-yl)carbonylamino]ethyl]phenyl]sulfonylcarbamate, N-[[4-[2-[[(3-Ethyl-2,5-dihydro-4-methyl-2-oxo-1H-pyrrol-1-yl)carbonyl]amino]ethyl]phenyl]sulfonyl]carbamic Acid Ethyl Ester, N-[4-[2-[[(4-ethyl-3-methyl-5-oxo-2H-pyrrol-1-yl)-oxomethyl]amino]ethyl]phenyl]sulfonylcarbamic acid ethyl ester

Molecular Formula:	C₁₉H₂₅N₃O₆S	Molecular Weight:	423.483300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QPESVQUXCCFSRB-UHFFFAOYSA-N

318515-70-7

[[4-[2-[[(5-Methyl-3-isoxazolyl)carbonyl]amino]ethyl]phenyl]sulfonyl]-carbamic Acid (1 supplier)

24489-02-9

[[4-[carbamoyloxy(diethoxyphosphoryl)methyl]phenyl]-diethoxyphosphorylmethyl] Carbamate (0 suppliers)

IUPAC Name: [[4-[carbamoyloxy(diethoxyphosphoryl)methyl]phenyl]-diethoxyphosphorylmethyl] carbamate | CAS Registry Number: 5231-26-5
Synonyms: AC1MDEM5, Ambcb5231265, AGN-PC-058ASH, MolPort-002-138-169, CCG-2405, MCULE-3975968972, [[4-(carbamoyloxy-diethoxyphosphoryl-methyl)phenyl]-diethoxyphosphoryl-methyl] Carbamate, [[4-[carbamoyloxy(diethoxyphosphoryl)methyl]phenyl]-diethoxyphosphorylmethyl] carbamate

Molecular Formula:	C₁₈H₃₀N₂O₁₀P₂	Molecular Weight:	496.385724 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: YPUITVXDUCNSDS-UHFFFAOYSA-N

5231-26-5

[[4-[cyano(phenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]amino] Acetate (0 suppliers)

IUPAC Name: [[4-[cyano(phenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]amino] acetate | CAS Registry Number: 735-48-8
Synonyms: MLS003389355, SMR002049010, [[4-[cyano(phenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]amino] acetate, 2,5-Cyclohexadiene-.delta.(1,.alpha.)-acetonitrile, 4-oxo-.alpha.-phenyl-, O-acetyloxime, NSC526333, AC1L70DU, cid_352429, CHEMBL1881880, BDBM93531, ZINC5664388, NSC-526333, 2,.alpha.)-acetonitrile, 4-oxo-.alpha.-phenyl-, O-acetyloxime, [[4-[cyano(phenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]amino] ethanoate, acetic acid [[4-[cyano(phenyl)methylene]cyclohexa-2,5-dien-1-ylidene]amino] ester, acetic acid [[4-[cyano(phenyl)methylidene]-1-cyclohexa-2,5-dienylidene]amino] ester

Molecular Formula:	C₁₆H₁₂N₂O₂	Molecular Weight:	264.278680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LCPOATCJCJOUDL-UHFFFAOYSA-N

735-48-8

[[4-[cyano-(4-methoxyphenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]amino] Benzoate (0 suppliers)

IUPAC Name: [[4-[cyano-(4-methoxyphenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]amino] benzoate | CAS Registry Number: 7596-13-6
Synonyms: NSC405906, AC1L86YW, ZINC5734751, NSC-405906, [[4-[cyano-(4-methoxyphenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]amino] benzoate

Molecular Formula:	C₂₂H₁₆N₂O₃	Molecular Weight:	356.374040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WVCUSLPDWXMKAU-UHFFFAOYSA-N

7596-13-6

[[4-[hydroxymethyl(octadecoxymethyl)amino]-6-[methoxymethyl(octadecoxymethyl)amino]-1,3,5-triazin-2-yl]-(methoxymethyl)amino]methanol;methanol;octadecan-1-ol (0 suppliers)

IUPAC Name: [[4-[hydroxymethyl(octadecoxymethyl)amino]-6-[methoxymethyl(octadecoxymethyl)amino]-1,3,5-triazin-2-yl]-(methoxymethyl)amino]methanol;methanol;octadecan-1-ol | CAS Registry Number: 93893-16-4
Synonyms: EINECS 299-603-1, LP000646, ((4-((Hydroxymethyl)(methoxymethyl)amino)-6-((methoxymethyl)((octadecyloxy)methyl)amino)-1,3,5-triazin-2-yl)((octadecyloxy)methyl)amino)methanol, diether with methanol and octadecan-1-ol, ({4-[(HYDROXYMETHYL)[(OCTADECYLOXY)METHYL]AMINO]-6-[(METHOXYMETHYL)[(OCTADECYLOXY)METHYL]AMINO]-1,3,5-TRIAZIN-2-YL}(METHOXYMETHYL)AMINO)METHANOL; METHANOL; STEARYL ALCOHOL

Molecular Formula:	C₆₆H₁₃₆N₆O₈	Molecular Weight:	1141.821440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: WNIKFABOCNMPLR-UHFFFAOYSA-N

93893-16-4

[[4-Amino-5-(phenylmethyl)-2-pyrimidinyl]thio]acetic acid allyl ester (1 supplier)

IUPAC Name: prop-2-enyl 2-(4-amino-5-benzylpyrimidin-2-yl)sulfanylacetate | CAS Registry Number: 476302-23-5
Synonyms: SCHEMBL5726488, XMBTUPOEXFMHTM-UHFFFAOYSA-N, KB-294843, Allyl [(4-amino-5-benzyl-2-pyrimidinyl)sulfanyl]acetate, (4-Amino-5-benzyl-pyrimidin-2-ylsulfanyl)-acetic Acid Allyl Ester

Molecular Formula:	C₁₆H₁₇N₃O₂S	Molecular Weight:	315.390080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XMBTUPOEXFMHTM-UHFFFAOYSA-N

476302-23-5

[[4-Benzyloxy-3-methoxyphenyl]methyl]butanedioic Acid Ethyl Ester (2 suppliers)

IUPAC Name: 4-ethoxy-3-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-4-oxobutanoic acid | CAS Registry Number: 1391054-03-7

Molecular Formula:	C₂₁H₂₄O₆	Molecular Weight:	372.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ADQVNRCQCQMPAL-UHFFFAOYSA-N

1391054-03-7

[[4-Benzyloxy-3-methoxyphenyl]methylene]butanedioic Acid Ethyl Ester (2 suppliers)

1391062-42-2

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