[(4,4-Difluorocyclohexyl)methyl](methyl)amine,[(4,4-Difluorocyclohexyl)methyl](propan-2-yl)amine Suppliers & Manufacturers

CHEMICAL products : Other

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PRODUCT NAME

CAS Registry Number

[(4,4-Difluorocyclohexyl)methyl](methyl)amine (3 suppliers)

IUPAC Name: 1-(4,4-difluorocyclohexyl)-N-methylmethanamine | CAS Registry Number: 1557999-30-0
Synonyms: SCHEMBL17780233, AKOS020913216, ZINC108285114, 1-(4,4-difluorocyclohexyl)-N-methylmethanamine, F2147-5429

Molecular Formula:	C₈H₁₅F₂N	Molecular Weight:	163.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NCLAVXGJPNRUEN-UHFFFAOYSA-N

1557999-30-0

[(4,4-Difluorocyclohexyl)methyl](propan-2-yl)amine (1 supplier)

IUPAC Name: N-[(4,4-difluorocyclohexyl)methyl]propan-2-amine | CAS Registry Number: 1553639-31-8
Synonyms: [(4,4-difluorocyclohexyl)methyl](propan-2-yl)amine, SCHEMBL17776633, AKOS020913243, A1-20683

Molecular Formula:	C₁₀H₁₉F₂N	Molecular Weight:	191.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AEPKVGFBIBQHJO-UHFFFAOYSA-N

1553639-31-8

[(4,4-Dimethyl-2,6-dioxocyclohexyl)sulfanyl]methanimidamide (2 suppliers)

IUPAC Name: (4,4-dimethyl-2,6-dioxocyclohexyl) carbamimidothioate | CAS Registry Number: 1119391-81-9
Synonyms: (4,4-dimethyl-2,6-dioxocyclohexyl)thiocarboxamidine, AC1NC96D, MolPort-006-754-468, KS-00003Q8D, AKOS022170506, ZINC100947258, MS-9277, 4,4-dimethyl-2,6-dioxocyclohexyl carbamimidothioate, (4,4-dimethyl-2,6-dioxocyclohexyl) carbamimidothioate, [(4,4-dimethyl-2,6-dioxocyclohexyl)sulfanyl]methanimidamide

Molecular Formula:	C₉H₁₄N₂O₂S	Molecular Weight:	214.283 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CPEBLKYJQDDZOR-UHFFFAOYSA-N

1119391-81-9

[(4,4-Dimethyl-5?-androstan-3?-yl)oxy]trimethylsilane (1 supplier)

IUPAC Name: trimethyl-[[(3S,5R,8S,9S,10R,13S,14S)-4,4,10,13-tetramethyl-1,2,3,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]silane | CAS Registry Number: 54412-05-4
Synonyms: OZPLJQTUYRIBTD-WQZNWFMBSA-N, Silane, [[(3.beta.,5.alpha.)-4,4-dimethylandrostan-3-yl]oxy]trimethyl-, 4,4-Dimethyl-3-[(trimethylsilyl)oxy]androstane #, [(4,4-Dimethyl-5alpha-androstan-3beta-yl)oxy]trimethylsilane, 4,4-Dimethylandrostan-3-ol, (3.beta.,5.alpha.)-, TMS derivative

Molecular Formula:	C₂₄H₄₄OSi	Molecular Weight:	376.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OZPLJQTUYRIBTD-WQZNWFMBSA-N

54412-05-4

[(4,4-Dimethyl-5?-cholesta-8,24-dien-3?-yl)oxy]trimethylsilane (1 supplier)

IUPAC Name: trimethyl-[[(3S,5R,10S,13R,14R,17R)-4,4,10,13-tetramethyl-17-[(2R)-6-methylhept-5-en-2-yl]-1,2,3,5,6,7,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl]oxy]silane | CAS Registry Number: 55429-93-1
Synonyms: URVLKSAJVUMHFI-UAYBQHTLSA-N, Silane, [[(3.beta.,5.alpha.)-4,4-dimethylcholesta-8,24-dien-3-yl]oxy]trimethyl-, 4,4-Dimethyl-3-[(trimethylsilyl)oxy]cholesta-8,24-diene #, [(4,4-Dimethyl-5alpha-cholesta-8,24-dien-3beta-yl)oxy]trimethylsilane, 4,4-Dimethylcholesta-8,24-dien-3-ol, (3.beta.,5.alpha.)-, TMS derivative

Molecular Formula:	C₃₂H₅₆OSi	Molecular Weight:	484.884 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: URVLKSAJVUMHFI-UAYBQHTLSA-N

55429-93-1

[(4,4-Dimethylandrost-5-en-3?-yl)oxy]trimethylsilane (1 supplier)

IUPAC Name: trimethyl-[[(3S,8S,9S,10R,13S,14S)-4,4,10,13-tetramethyl-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl]oxy]silane | CAS Registry Number: 7604-81-1
Synonyms: OCMGSLAOQQHKNM-GWLCTPILSA-N, Silane, [(4,4-dimethylandrost-5-en-3.beta.-yl)oxy]trimethyl-, 4,4-Dimethylandrost-5-en-3-ol, TMS derivative, 4,4-Dimethyl-3-[(trimethylsilyl)oxy]androst-5-ene #, [(4,4-Dimethylandrost-5-en-3beta-yl)oxy]trimethylsilane

Molecular Formula:	C₂₄H₄₂OSi	Molecular Weight:	374.684 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OCMGSLAOQQHKNM-GWLCTPILSA-N

7604-81-1

[(4,4-Dimethylcholest-5-en-3?-yl)oxy]trimethylsilane (1 supplier)

IUPAC Name: trimethyl-[[4,4,10,13-tetramethyl-17-(6-methylheptan-2-yl)-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl]oxy]silane | CAS Registry Number: 42995-75-5
Synonyms: AC1LCKJI, AGN-PC-03NIUV, AGN-PC-0OADH7, Silane, [[(3b)-4,4-dimethylcholest-5-en-3-yl]oxy]trimethyl-, trimethyl-[[(8S,9S,10R,13R,14S,17R)-4,4,10,13-tetramethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl]oxy]silane, trimethyl-[[4,4,10,13-tetramethyl-17-(6-methylheptan-2-yl)-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl]oxy]silane

Molecular Formula:	C₃₂H₅₈OSi	Molecular Weight:	486.887820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZDEQVNWVJHLUEK-UHFFFAOYSA-N

42995-75-5

[(4,5-Dibromo-1-ethyl-1H-imidazol-2-yl)methyl](methyl)amine (1 supplier)

IUPAC Name: 1-(4,5-dibromo-1-ethylimidazol-2-yl)-N-methylmethanamine | CAS Registry Number: 2092836-02-5
Synonyms: ZINC584881262

Molecular Formula:	C₇H₁₁Br₂N₃	Molecular Weight:	296.990 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GEFMEFMNZIXVSX-UHFFFAOYSA-N

2092836-02-5

[(4,5-Dibromo-1-methyl-1H-imidazol-2-yl)methyl](ethyl)amine (1 supplier)

IUPAC Name: N-[(4,5-dibromo-1-methylimidazol-2-yl)methyl]ethanamine | CAS Registry Number: 2092337-82-9
Synonyms: ZINC584881505

Molecular Formula:	C₇H₁₁Br₂N₃	Molecular Weight:	296.990 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JNELOYVBQOBACM-UHFFFAOYSA-N

2092337-82-9

[(4,5-Dibromo-1-methyl-1H-imidazol-2-yl)methyl](methyl)amine (1 supplier)

IUPAC Name: 1-(4,5-dibromo-1-methylimidazol-2-yl)-N-methylmethanamine | CAS Registry Number: 2091328-48-0
Synonyms: ZINC584882049

Molecular Formula:	C₆H₉Br₂N₃	Molecular Weight:	282.960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YRDYEHSCZXSJCF-UHFFFAOYSA-N

2091328-48-0

[(4,5-Dibromo-1-methyl-1H-imidazol-2-yl)methyl](propan-2-yl)amine (1 supplier)

IUPAC Name: N-[(4,5-dibromo-1-methylimidazol-2-yl)methyl]propan-2-amine | CAS Registry Number: 2092595-53-2
Synonyms: ZINC584881731

Molecular Formula:	C₈H₁₃Br₂N₃	Molecular Weight:	311.020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OLEDJHTZIKDZKE-UHFFFAOYSA-N

2092595-53-2

[(4,5-Dibromofuran-2-yl)methyl](methyl)amine (4 suppliers)

IUPAC Name: 1-(4,5-dibromofuran-2-yl)-N-methylmethanamine | CAS Registry Number: 1221722-79-7
Synonyms: [(4,5-dibromofuran-2-yl)methyl](methyl)amine, ZINC47843892, AKOS011363035, NE50580, EN300-61202

Molecular Formula:	C₆H₇Br₂NO	Molecular Weight:	268.930 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IRVFJNNPAZHTHM-UHFFFAOYSA-N

1221722-79-7

[(4,5-dimethoxy-2-methylbenzyl)thio]acetic acid (0 suppliers)

[(4,5-Dimethoxy-2-methylphenyl)methyl](methyl)amine hydrochloride (1 supplier)

IUPAC Name: 1-(4,5-dimethoxy-2-methylphenyl)-N-methylmethanamine;hydrochloride | CAS Registry Number: 1193389-62-6
Synonyms: [(4,5-dimethoxy-2-methylphenyl)methyl](methyl)amine hydrochloride, EN300-30262

Molecular Formula:	C₁₁H₁₈ClNO₂	Molecular Weight:	231.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GEHYDYFNVIXCPU-UHFFFAOYSA-N

1193389-62-6

[(4,5-dimethyl-1h-1,2,3-triazol-1-yl)imino](phenyl)methyl benzoate (2 suppliers)

IUPAC Name: [(Z)-N-(4,5-dimethyltriazol-1-yl)-C-phenylcarbonimidoyl] benzoate | CAS Registry Number: 19226-31-4
Synonyms: AC1O4HLE, NSC94925, NSC-94925, [(Z)-N-(4,5-dimethyltriazol-1-yl)-C-phenylcarbonimidoyl] benzoate, Benzoic acid,5-dimethyl-1H-1,2,3-triazol-1-yl)benzimidic acid, Benzoic acid,5-dimethyl-1H-1,2,3-triazol-1-yl)benzenecarboximidic acid, Benzoic acid, anhydride with N-(4,5-dimethyl-1H-1,2,3-triazol-1-yl)benzimidic acid, Benzoic acid, anhydride with N-(4,5-dimethyl-1H-1,2,3-triazol-1-yl)benzenecarboximidic acid

Molecular Formula:	C₁₈H₁₆N₄O₂	Molecular Weight:	320.345240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MZBTYPBDLLSKQZ-JZJYNLBNSA-N

19226-31-4

[(4,5-Dimethyl-1H-benzimidazol-2-yl)methoxy]-acetic acid (1 supplier)

[(4,5-Dimethyl-1H-benzimidazol-2-yl)methyl]amine dihydrochloride (3 suppliers)

IUPAC Name: (4,5-dimethyl-1~{H}-benzimidazol-2-yl)methanamine;dihydrochloride | CAS Registry Number: 1269053-76-0
Synonyms: MolPort-016-583-325, ZX-CM007530, MCULE-1606082343, [(4,5-dimethyl-1H-benzimidazol-2-yl)methyl]amine dihydrochloride

Molecular Formula:	C₁₀H₁₅Cl₂N₃	Molecular Weight:	248.151 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: GJPLEGUJLLVNCQ-UHFFFAOYSA-N

1269053-76-0

[(4,5-Dimethylthiophen-3-yl)methyl](propan-2-yl)amine (1 supplier)

IUPAC Name: N-[(4,5-dimethylthiophen-3-yl)methyl]propan-2-amine | CAS Registry Number: 1597655-57-6
Synonyms: ZINC132901054

Molecular Formula:	C₁₀H₁₇NS	Molecular Weight:	183.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TZGRBVAFZJKNIM-UHFFFAOYSA-N

1597655-57-6

[(4,5-Diphenyl-1H-imidazol-2-yl)thio]acetic acid (1 supplier)

[(4,6-Diaminopyrimidin-2-yl)thio]acetic acid (2 suppliers)

[(4,6-dihydrazinylpyrimidin-2-yl)amino]azanium chloride (3 suppliers)

IUPAC Name: [(4,6-dihydrazinylpyrimidin-2-yl)amino]azanium;chloride | CAS Registry Number: 73941-21-6
Synonyms: 2,4,6-Pyrimidintriyltrihydrazine hydrochloride, Pyrimidine, 2,4,6-trihydrazino-, hydrochloride, HYDRAZINE, 2,4,6-PYRIMIDINETRIYLTRI-, HYDROCHLORIDE, AC1L1DMR, LS-76966, (4,6-dihydrazinylpyrimidin-2-yl)hydrazinium chloride

Molecular Formula:	C₄H₁₁ClN₈	Molecular Weight:	206.636740 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: RXNQPKHNSBCZJE-UHFFFAOYSA-N

73941-21-6

[(4,6-DIMETHYL-3-PYRIDINYL)METHYL]AMINE DIHYDROCHLORIDE (4 suppliers)

IUPAC Name: (4,6-dimethylpyridin-3-yl)methanamine;dihydrochloride | CAS Registry Number: 857220-05-4
Synonyms: [(4,6-dimethyl-3-pyridinyl)methyl]amine dihydrochloride, SCHEMBL5010733, ZX-CM002336, EN300-249284

Molecular Formula:	C₈H₁₄Cl₂N₂	Molecular Weight:	209.114 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: NLLHZWXRLYZFOT-UHFFFAOYSA-N

857220-05-4

[(4,6-Dimethylpyrimidin-2-yl)methyl](Ethyl)amine (3 suppliers)

IUPAC Name: N-[(4,6-dimethylpyrimidin-2-yl)methyl]ethanamine | CAS Registry Number: 1199778-43-2
Synonyms: [(4,6-dimethylpyrimidin-2-yl)methyl](ethyl)amine, AKOS012625271

Molecular Formula:	C₉H₁₅N₃	Molecular Weight:	165.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HDSWXBCYNMHSMO-UHFFFAOYSA-N

1199778-43-2

[(4,6-Dimethylpyrimidin-2-yl)methyl](methyl)amine (3 suppliers)

IUPAC Name: 1-(4,6-dimethylpyrimidin-2-yl)-N-methylmethanamine | CAS Registry Number: 1199775-55-7
Synonyms: [(4,6-dimethylpyrimidin-2-yl)methyl](methyl)amine, SCHEMBL12092561, AKOS012621698

Molecular Formula:	C₈H₁₃N₃	Molecular Weight:	151.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BEWQACWJKDNGAU-UHFFFAOYSA-N

1199775-55-7

[(4,6-Dimethylpyrimidin-2-ylthio)methyl]methylcyanocarbonimidodithioate (8 suppliers)

IUPAC Name: [(4,6-dimethylpyrimidin-2-yl)sulfanylmethylsulfanyl-methylsulfanylmethylidene]cyanamide | CAS Registry Number: 120958-21-6
Synonyms: ZINC04290369, AC1MC4GW, [(4,6-Dimethylpyrimidin-2-ylthio)methyl] methyl, A804627, [(4,6-Dimethylpyrimidin-2-ylthio)methyl] methyl cyanocarbonimidodithioate, [(4,6-dimethylpyrimidin-2-ylthio)methyl] methylcyanocarbonimidodithioate, [(4,6-dimethylpyrimidin-2-ylthio)methyl]methylcyanocarbonimidodithioate, [(4,6-dimethylpyrimidin-2-yl)sulfanylmethylsulfanyl-methylsulfanyl-methylidene]cyanamide, [(4,6-dimethylpyrimidin-2-yl)sulfanylmethylsulfanyl-methylsulfanylmethylidene]cyanamide, [[[(4,6-dimethyl-2-pyrimidinyl)thio]methylthio]-(methylthio)methylidene]cyanamide

Molecular Formula:	C₁₀H₁₂N₄S₃	Molecular Weight:	284.424080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XFILWIUYFBQEOA-UHFFFAOYSA-N

120958-21-6

[(4,7-Dimethyl-2-oxo-2H-chromen-5-yl)oxy]-acetic acid (1 supplier)

[(4,7-DIMETHYL-2-OXO-2H-CHROMEN-5-YL)OXY]ACETIC ACID (1 supplier)

[(4,8,8-Trimethyl-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-5-yl)oxy]acetic acid (3 suppliers)

[(4- METHOXY ETHYL PIPERAZINE) METHYL] THREE KBF4 (1 supplier)

[(4-[1,3]OXAZOLO[4,5-B]PYRIDIN-2-YLMORPHOLIN-2-YL)METHYL]AMINE (2 suppliers)

IUPAC Name: [4-([1,3]oxazolo[4,5-b]pyridin-2-yl)morpholin-2-yl]methanamine;hydrochloride | CAS Registry Number: 1431964-99-6
Synonyms: [(4-[1,3]Oxazolo[4,5-b]pyridin-2-ylmorpholin-2-yl)methyl]amine hydrochloride, [4-([1,3]oxazolo[4,5-b]pyridin-2-yl)morpholin-2-yl]methanamine;hydrochloride, (4-{[1,3]oxazolo[4,5-b]pyridin-2-yl}morpholin-2-yl)methanamine hydrochloride, MFCD25371185, AKOS024395310, MCULE-3230373145

Molecular Formula:	C₁₁H₁₅ClN₄O₂	Molecular Weight:	270.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NNCXQTGFQOJHRW-UHFFFAOYSA-N

1431964-99-6

[(4-{[(2-CHLOROETHYL)(NITROSO)CARBAMOYL]AMINO}PHENYL)SULFANYL]ACETIC ACID (2 suppliers)

IUPAC Name: 1-(4-bromophenyl)-3-dianilinophosphorylurea | CAS Registry Number: 16332-95-9
Synonyms: 1-[bis(phenylamino)phosphoryl]-3-(4-bromophenyl)urea, NSC106181, AC1L6HEH, AC1Q276Z, CTK4D1517, KST-1B0846, AR-1B9457, AG-K-01320, NSC-106181, 1-(4-bromophenyl)-3-dianilinophosphorylurea, Urea,N-[bis(phenylamino)phosphinyl]-N'-(4-bromophenyl)-, Urea,1-(p-bromophenyl)-3-(dianilinophosphinyl)- (8CI); Phosphoric triamide,N-[(p-bromophenyl)carbamoyl]-N',N''-diphenyl-; NSC 106181

Molecular Formula:	C₁₉H₁₈BrN₄O₂P	Molecular Weight:	445.249582 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: QQYCTLUTJUOKRH-UHFFFAOYSA-N

16332-95-9

[(4-{[(2-chloroethyl)carbamoyl]amino}phenyl)sulfanyl]acetic acid (2 suppliers)

IUPAC Name: 2-[4-(2-chloroethylcarbamoylamino)phenyl]sulfanylacetic acid | CAS Registry Number: 13908-54-8
Synonyms: NSC91731, AC1Q3V6W, CTK0I4183, KST-1A1857, AC1L6364, AR-1A8350, NSC-91731, AG-J-14917, 2-[4-(2-chloroethylcarbamoylamino)phenyl]sulfanylacetic acid, Aceticacid, 2-[[4-[[[(2-chloroethyl)amino]carbonyl]amino]phenyl]thio]-, Aceticacid, [[4-[[[(2-chloroethyl)amino]carbonyl]amino]phenyl]thio]-(9CI); Acetic acid, [[p-[3-(2-chloroethyl)ureido]phenyl]thio]- (8CI); NSC 91731

Molecular Formula:	C₁₁H₁₃ClN₂O₃S	Molecular Weight:	288.750520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WBGHNASQTYDLBR-UHFFFAOYSA-N

13908-54-8

[(4-{[(2R,6S)-2,6-dimethylmorpholin-4-yl]methyl}phenyl)methyl](methyl)amine (1 supplier)

IUPAC Name: 1-[4-[[(2R,6S)-2,6-dimethylmorpholin-4-yl]methyl]phenyl]-N-methylmethanamine | CAS Registry Number: 1909287-67-7
Synonyms: ZINC52380758, [(4-{[(2R,6S)-2,6-dimethylmorpholin-4-yl]methyl}phenyl)methyl](methyl)amine, cis

Molecular Formula:	C₁₅H₂₄N₂O	Molecular Weight:	248.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WGVAHBURXCRAAF-BETUJISGSA-N

1909287-67-7

[(4-{[2-(methoxycarbonyl)benzyl]oxy}phenyl)]acetic acid (0 suppliers)

IUPAC Name: 2-[4-[(2-methoxycarbonylphenyl)methoxy]phenyl]acetic acid | CAS Registry Number: 637015-03-3
Synonyms: SCHEMBL3995720, UBFBCWXZPLMOHR-UHFFFAOYSA-N, (4-{[2-(Methoxycarbonyl)benzyl]oxy}phenyl)acetic acid

Molecular Formula:	C₁₇H₁₆O₅	Molecular Weight:	300.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UBFBCWXZPLMOHR-UHFFFAOYSA-N

637015-03-3

[(4-{[3-chloro-4-(pyridin-2-ylmethoxy)phenyl]amino}quinazolin-5-yl)oxy]acetic acid (0 suppliers)

871084-80-9

[(4-acetyl-2-fluorophenyl)thio]acetic acid (0 suppliers)

[(4-ACETYL-2-MORPHOLINYL)METHYL]AMINE DIHYDROCHLORIDE (2 suppliers)

IUPAC Name: 1-[2-(aminomethyl)morpholin-4-yl]ethanone;dihydrochloride | CAS Registry Number: 1269384-10-2
Synonyms: MolPort-016-583-327, ZX-CM007549, MCULE-2650813197, KB-214163, [(4-acetyl-2-morpholinyl)methyl]amine dihydrochloride, 1-(4-ACETYL-2-MORPHOLINYL)METHANAMINE DIHYDROCHLORIDE

Molecular Formula:	C₇H₁₆Cl₂N₂O₂	Molecular Weight:	231.117 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JKKVEIFZBWTKTF-UHFFFAOYSA-N

1269384-10-2

[(4-acetyloxyphenyl)-propanoyloxy-methyl] propanoate (2 suppliers)

IUPAC Name: [(4-acetyloxyphenyl)-propanoyloxymethyl] propanoate | CAS Registry Number: 6301-37-7
Synonyms: [4-(acetyloxy)phenyl]methanediyl dipropanoate, 6961-70-2, NSC43360, AC1L61TZ, AC1Q614T, CTK5B7067, KST-1A7637, ZINC1676070, AR-1A9013, NSC-43360, [(4-acetyloxyphenyl)-propanoyloxymethyl] propanoate

Molecular Formula:	C₁₅H₁₈O₆	Molecular Weight:	294.299820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YNKPHSNUGLRPRD-UHFFFAOYSA-N

6301-37-7

[(4-ACETYLPHENYL)CARBAMOYL]FORMIC ACID (1 supplier)

[(4-ACETYLPHENYL)SULFONYL](METHYL)AMINO]ACETIC ACID (1 supplier)

[(4-allyl-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl)thio]acetic acid (1 supplier)

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

IUPAC Name: 2-[1-(8-fluoronaphthalen-2-yl)ethyl]benzoic acid | CAS Registry Number: 1827-13-0
Synonyms: 2-[1-(8-fluoronaphthalen-2-yl)ethyl]benzoic acid, Benzoic acid,2-[1-(8-fluoro-2-naphthalenyl)ethyl]-, NSC74897, AC1L5ML1, AC1Q5U7C, CTK4D8271, NSC-74897, OR233790

Molecular Formula:	C₁₉H₁₅FO₂	Molecular Weight:	294.325 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OZYFBXUEIQRFRZ-UHFFFAOYSA-N

1827-13-0

[(4-amino-1,2,5-thiadiazole-3-carbonyl)amino]thiourea (1 supplier)

IUPAC Name: [(4-amino-1,2,5-thiadiazole-3-carbonyl)amino]thiourea | CAS Registry Number: 7234-42-6
Synonyms: AC1NQMDS

Molecular Formula:	C₄H₆N₆OS₂	Molecular Weight:	218.260040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HBFZPJIBCIMMDC-UHFFFAOYSA-N

7234-42-6

[(4-Amino-1,3,5-triazin-2-yl)thio]acetic acid (1 supplier)

[(4-Amino-1,3,5-triazin-2-yl)thio]acetonitrile (1 supplier)

[(4-AMINO-1-METHYL-1H-PYRAZOL-3-YL)THIO]ACETIC ACID (2 suppliers)

IUPAC Name: 2-(4-amino-1-methylpyrazol-3-yl)sulfanylacetic acid;hydrochloride | CAS Registry Number: 1431963-07-3
Synonyms: [(4-amino-1-methyl-1H-pyrazol-3-yl)thio]acetic acid, 2-[(4-amino-1-methyl-1H-pyrazol-3-yl)sulfanyl]acetic acid hydrochloride, MFCD25371521, AKOS024398463, [(4-Amino-1-methyl-1H-pyrazol-3-yl)thio]acetic acid hydrochloride, 2-(4-amino-1-methylpyrazol-3-yl)sulfanylacetic acid;hydrochloride

Molecular Formula:	C₆H₁₀ClN₃O₂S	Molecular Weight:	223.680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MJJKDKIKQDTHNM-UHFFFAOYSA-N

1431963-07-3

[(4-Amino-2-bromo-5-chlorophenyl)sulfanyl]formonitrile (3 suppliers)

IUPAC Name: (4-amino-2-bromo-5-chlorophenyl) thiocyanate | CAS Registry Number: 1909326-34-6
Synonyms: [(4-amino-2-bromo-5-chlorophenyl)sulfanyl]formonitrile, ZINC299805561, FCH5400063, EN300-248199

Molecular Formula:	C₇H₄BrClN₂S	Molecular Weight:	263.540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UYLLIOQJNIEGMV-UHFFFAOYSA-N

1909326-34-6

[(4-amino-2-ethoxy-5-thiazolyl)carbonyl]carbamic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl N-(4-amino-2-ethoxy-1,3-thiazole-5-carbonyl)carbamate | CAS Registry Number: 87789-28-4
Synonyms: ZINC82315632, DA-31821

Molecular Formula:	C₉H₁₃N₃O₄S	Molecular Weight:	259.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JEUFMVJAVLKYAS-UHFFFAOYSA-N

87789-28-4

[(4-AMINO-3,5-DICYANOTHIOPHEN-2-YLTHIO)METHYL]METHYL CYANOCARBONIMIDODITHIOATE (1 supplier)

IUPAC Name: [(4-amino-3,5-dicyanothiophen-2-yl)sulfanylmethylsulfanyl-methylsulfanylmethylidene]cyanamide | CAS Registry Number: 845879-06-3
Synonyms: MFCD06658021, [(4-amino-3,5-dicyanothiophen-2-yl)sulfanylmethylsulfanyl-methylsulfanylmethylidene]cyanamide, [(4-Amino-3,5-dicyanothiophen-2-ylthio)methyl] methyl cyanocarbonimidodithioate, [(4-amino-3,5-dicyanothiophen-2-ylthio)methyl]methyl cyanocarbonimidodithioate, AKOS037653016, FS-6507, DB-016905

Molecular Formula:	C₁₀H₇N₅S₄	Molecular Weight:	325.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: PWXMGRPJOJEQOY-UHFFFAOYSA-N

845879-06-3

[(4-Amino-3,5-diethylphenyl)sulfanyl]formonitrile (5 suppliers)

IUPAC Name: (4-amino-3,5-diethylphenyl) thiocyanate | CAS Registry Number: 127483-68-5
Synonyms: [(4-amino-3,5-diethylphenyl)sulfanyl]formonitrile, EN300-07084, 4-amino-3,5-diethylphenyl thiocyanate, SCHEMBL10427176, CTK6D1075, ZINC3369827, AKOS017269022, FCH1317239, MCULE-7341381498, NE12921, NCGC00329468-01, BBV-40193066, AB01323272-02, SR-01000046606, SR-01000046606-1, Z56941038

Molecular Formula:	C₁₁H₁₄N₂S	Molecular Weight:	206.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VEJZYNJKGCWYKE-UHFFFAOYSA-N

127483-68-5

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