[1-Amino-2-[4-[(trimethylsilyl)oxy]phenyl]ethyl]phosphonic acid bis(trimethylsilyl) ester,[1-AMINO-3-(2-METHOXYPHENYL)PROPAN-2-YL]PHOSPHONIC ACID Suppliers & Manufacturers

CHEMICAL products : Other

158051 to 158100 of 292718 results Page:

3160 3161 [3162] 3163 3164 3165 3166 3167 3168 3169 3170 3171 3172 3173 3174 3175 3176 3177 3178 3179 3180

PRODUCT NAME

CAS Registry Number

[1-Amino-2-[4-[(trimethylsilyl)oxy]phenyl]ethyl]phosphonic acid bis(trimethylsilyl) ester (1 supplier)

IUPAC Name: 1-bis(trimethylsilyloxy)phosphoryl-2-(4-trimethylsilyloxyphenyl)ethanamine | CAS Registry Number: 53044-35-2
Synonyms: 1-bis(trimethylsilyloxy)phosphoryl-2-(4-trimethylsilyloxyphenyl)ethanamine, AC1LDKN5, AGN-PC-0JTX3E, CAEMAFQLJSTVRB-UHFFFAOYSA-N, [1-Amino-2-[4-[ oxy]phenyl]ethyl]phosphonicacidbis ester, Bis(trimethylsilyl) 1-amino-2-(4-[(trimethylsilyl)oxy]phenyl)ethylphosphonate #, Phosphonic acid, [1-amino-2-[4-[(trimethylsilyl)oxy]phenyl]ethyl]-, bis(trimethylsilyl) ester

Molecular Formula:	C₁₇H₃₆NO₄PSi₃	Molecular Weight:	433.702302 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CAEMAFQLJSTVRB-UHFFFAOYSA-N

53044-35-2

[1-AMINO-3-(2-METHOXYPHENYL)PROPAN-2-YL]PHOSPHONIC ACID (2 suppliers)

IUPAC Name: 6-chloro-3-cyclohexyl-8-methyl-2,4-dihydro-1,3-benzoxazine | CAS Registry Number: 6640-34-2
Synonyms: 6-Chloro-3-cyclohexyl-3,4-dihydro-8-methyl-2H-1,3-benzoxazine, 2H-1,3-Benzoxazine, 6-chloro-3-cyclohexyl-3,4-dihydro-8-methyl-, NSC48862, AC1L67FH, AC1Q3QH0, HLFBMVRLQWNGLY-UHFFFAOYSA-N, AR-1H1295, NSC-48862, 2H-1, 6-chloro-3-cyclohexyl-3,4-dihydro-8-methyl-, 6-chloro-3-cyclohexyl-8-methyl-2,4-dihydro-1,3-benzoxazine, 6-Chloro-3-cyclohexyl-8-methyl-3,4-dihydro-2H-1,3-benzoxazine, 6-Chloro-3-cyclohexyl-8-methyl-3,4-dihydro-2H-1,3-benzoxazine #

Molecular Formula:	C₁₅H₂₀ClNO	Molecular Weight:	265.778400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HLFBMVRLQWNGLY-UHFFFAOYSA-N

6640-34-2

[1-AMINO-3-(4-METHOXYPHENYL)PROPAN-2-YL]PHOSPHONIC ACID (1 supplier)

IUPAC Name: [1-(1-acetamidoethyl)naphthalen-2-yl] acetate | CAS Registry Number: 6640-35-3
Synonyms: 1-[1-(acetylamino)ethyl]naphthalen-2-yl acetate, NSC48863, AC1L67FK, AC1Q5L5A, CTK5C4614, KST-1B8456, AR-1B8879, NSC 48863, NSC-48863, AG-J-75050, [1-(1-acetamidoethyl)naphthalen-2-yl] acetate, Acetamide,N-[1-[2-(acetyloxy)-1-naphthalenyl]ethyl]-

Molecular Formula:	C₁₆H₁₇NO₃	Molecular Weight:	271.311080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SKLCITCRNZBTNH-UHFFFAOYSA-N

6640-35-3

[1-amino-3-[(3-amino-3-phosphonopropyl)disulfanyl]propyl]phosphonic Acid (0 suppliers)

IUPAC Name: [1-amino-3-[(3-amino-3-phosphonopropyl)disulfanyl]propyl]phosphonic acid | CAS Registry Number: 77275-39-9
Synonyms: NSC359095, AC1L7N5K, NSC-359095, [1-Amino-3-(3-amino-3-phosphono-propyldisulfanyl)-propyl]-phosphonic acid, [1-amino-3-[(3-amino-3-phosphono-propyl)disulfanyl]propyl]phosphonic acid, [1-amino-3-[(3-amino-3-phosphonopropyl)disulfanyl]propyl]phosphonic acid

Molecular Formula:	C₆H₁₈N₂O₆P₂S₂	Molecular Weight:	340.294444 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: XQQQJQJIMDCXSC-UHFFFAOYSA-N

77275-39-9

[1-amino-4-(difluoromethyl)cyclohexyl]methanol (1 supplier)

IUPAC Name: [1-amino-4-(difluoromethyl)cyclohexyl]methanol | CAS Registry Number: 2172454-26-9
Synonyms: (1-Amino-4-(difluoromethyl)cyclohexyl)methanol

Molecular Formula:	C₈H₁₅F₂NO	Molecular Weight:	179.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ODEMXOMNGIJFIA-UHFFFAOYSA-N

2172454-26-9

[1-azaniumylidene-3-(4-ethoxycarbonyl-4-phenylpiperidin-1-yl)propyl]azanium dichloride (2 suppliers)

IUPAC Name: [1-azaniumyl-3-(4-ethoxycarbonyl-4-phenylpiperidin-1-yl)propylidene]azanium;dichloride | CAS Registry Number: 95022-51-8
Synonyms: VUFB3082, 1-(2-(Amino(hydroxyimino)methyl)ethyl)-4-phenylisonipecotic acid ethyl ester dihydrochloride, ISONIPECOTIC ACID, 1-(2-AMIDINOETHYL)-4-PHENYL-, ETHYL ESTER, DIHYDROCHLORIDE, AC1L1LTA, LS-85060, [1-azaniumyl-3-(4-ethoxycarbonyl-4-phenylpiperidin-1-yl)propylidene]azanium dichloride

Molecular Formula:	C₁₇H₂₇Cl₂N₃O₂	Molecular Weight:	376.321180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KOQAVMCLIIUUAX-UHFFFAOYSA-N

95022-51-8

[1-BENZOTHIENE-2-YL-(5-BROMO-2-FLUOROPHENYL)METHOXY](TERT-BUTYL)DIMETHYLSILANE (0 suppliers)

761424-75-3

[1-Benzothiophen-3-yl(2-methylcyclopropyl)methyl](methyl)amine (3 suppliers)

IUPAC Name: 1-(1-benzothiophen-3-yl)-N-methyl-1-(2-methylcyclopropyl)methanamine | CAS Registry Number: 1218404-81-9
Synonyms: [1-benzothiophen-3-yl(2-methylcyclopropyl)methyl](methyl)amine, AKOS009524774, MCULE-8996839366, NE57088, Z1295702037, [(1-benzothiophen-3-yl)(2-methylcyclopropyl)methyl](methyl)amine

Molecular Formula:	C₁₄H₁₇NS	Molecular Weight:	231.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BJAJMOZGDQACAP-UHFFFAOYSA-N

1218404-81-9

[1-Benzothiophen-3-yl(pyridin-3-yl)methyl](ethyl)amine (2 suppliers)

IUPAC Name: N-[1-benzothiophen-3-yl(pyridin-3-yl)methyl]ethanamine | CAS Registry Number: 1154227-93-6
Synonyms: [1-benzothiophen-3-yl(pyridin-3-yl)methyl](ethyl)amine, AKOS025449713, MCULE-3199643241, NE45757, EN300-75146, Z1352888886, [(1-benzothiophen-3-yl)(pyridin-3-yl)methyl](ethyl)amine

Molecular Formula:	C₁₆H₁₆N₂S	Molecular Weight:	268.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZXCNYYLWJALIOX-UHFFFAOYSA-N

1154227-93-6

[1-Benzyl-2-(4-fluorophenyl)-ethyl]amine hydrochloride (0 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-3-phenylpropan-2-amine;hydrochloride | CAS Registry Number: 1242924-02-2
Synonyms: MFCD15732121, AKOS004910787, [1-Benzyl-2-(4-fluorophenyl)ethyl]amine hydrochloride

Molecular Formula:	C₁₅H₁₇ClFN	Molecular Weight:	265.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AWTLEESJAKOFJS-UHFFFAOYSA-N

1242924-02-2

[1-benzyl-2-(benzyloxymethyl)azetidin-3-yl]oxy-tert-butyl-dimethyl-silane (0 suppliers)

2891598-81-3

[1-Benzyl-2-(benzylsulfanyl)-1H-imidazol-5-yl]methanol (3 suppliers)

IUPAC Name: (3-benzyl-2-benzylsulfanylimidazol-4-yl)methanol | CAS Registry Number: 338414-89-4
Synonyms: [1-benzyl-2-(benzylsulfanyl)-1H-imidazol-5-yl]methanol, (1-benzyl-2-(benzylthio)-1H-imidazol-5-yl)methanol, [1-benzyl-2-(benzylthio)-1H-imidazol-5-yl]methanol, Oprea1_262464, MLS000721663, CHEMBL1383684, KS-00001VLH, HMS1644B17, HMS2699C08, TDR84353, ZINC4003038, AKOS002065645, 3M-506S, CCG-190646, MCULE-7247452074, SMR000335143, F2883-0201

Molecular Formula:	C₁₈H₁₈N₂OS	Molecular Weight:	310.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UHPMDGFWHBXXMC-UHFFFAOYSA-N

338414-89-4

[1-Benzyl-2-(methylsulfanyl)-1h-imidazole-5-yl]methanol (5 suppliers)

IUPAC Name: (3-benzyl-2-methylsulfanylimidazol-4-yl)methanol | CAS Registry Number: 338414-90-7
Synonyms: 1-Benzyl-5-hydroxymethyl-2-methylthio-1H-imidazole, [1-benzyl-2-(methylsulfanyl)-1H-imidazol-5-yl]methanol, [2-methylthio-1-benzylimidazol-5-yl]methan-1-ol, ZINC00159068, AC1MDTHI, ACMC-1AGSC, Bionet2_000373, MLS000718855, CTK4H1313, MolPort-000-142-825, HMS1365A21, HMS2726O13, ANW-27711, SBB098279, AKOS000588348, AG-F-14410, CCG-190653, MCULE-3579958853, RP05657, SDCCGMLS-0066075.P001

Molecular Formula:	C₁₂H₁₄N₂OS	Molecular Weight:	234.317360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FMJGFHYBHKEGDL-UHFFFAOYSA-N

338414-90-7

[1-Benzyl-2-(prop-2-en-1-ylsulfanyl)-1H-imidazol-5-yl]methanol (3 suppliers)

IUPAC Name: (3-benzyl-2-prop-2-enylsulfanylimidazol-4-yl)methanol | CAS Registry Number: 478031-85-5
Synonyms: [2-(allylsulfanyl)-1-benzyl-1H-imidazol-5-yl]methanol, [1-benzyl-2-(prop-2-en-1-ylsulfanyl)-1H-imidazol-5-yl]methanol, Oprea1_386343, MLS000721018, (3-benzyl-2-prop-2-enylsulfanylimidazol-4-yl)methanol, CHEMBL1378597, HMS2665E11, ZINC4003039, AKOS002066145, 3M-508S, CCG-190643, MCULE-6261275808, SMR000335567, [2-(allylthio)-1-benzyl-1H-imidazol-5-yl]methanol

Molecular Formula:	C₁₄H₁₆N₂OS	Molecular Weight:	260.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZSRPEHIUFWGZOU-UHFFFAOYSA-N

478031-85-5

[1-benzyl-3-(4-methylphenyl)aziridin-2-yl]-phenylmethanone (0 suppliers)

IUPAC Name: [1-benzyl-3-(4-methylphenyl)aziridin-2-yl]-phenylmethanone | CAS Registry Number: 7570-77-6
Synonyms: NSC167163, AC1L6QI4, NSC-167163

Molecular Formula:	C₂₃H₂₁NO	Molecular Weight:	327.418940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RPNHGJJEIRQKKB-UHFFFAOYSA-N

7570-77-6

[1-BENZYL-3-(BENZYLOXY)PIPERIDIN-4-YL]METHANOL (1 supplier)

IUPAC Name: (1-benzyl-3-phenylmethoxypiperidin-4-yl)methanol | CAS Registry Number: 2279123-03-2
Synonyms: [1-Benzyl-3-(benzyloxy)piperidin-4-yl]methanol, (1-benzyl-3-phenylmethoxypiperidin-4-yl)methanol, ALBB-032431, MFCD31806071, AKOS037629395, LS-12029

Molecular Formula:	C₂₀H₂₅NO₂	Molecular Weight:	311.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DAEQJRXBQKIVSA-UHFFFAOYSA-N

2279123-03-2

[1-benzyl-4-(hydroxymethyl)azetidin-2-yl]methanol (2 suppliers)

IUPAC Name: [1-benzyl-4-(hydroxymethyl)azetidin-2-yl]methanol | CAS Registry Number: 1263280-69-8
Synonyms: (1-benzylazetidine-2,4-diyl)dimethanol, 127310-66-1, J-500125, SCHEMBL8308263, CTK8D3771, DTXSID20562650, MolPort-019-878-568, HT140, KS-00000P2K, ZX-RL006230, AKOS015900213, FCH1714807, RP07553, AK-59483, DS-16306, KB-62510, OR309011, TC-070087, AM20020362, CS-0035527

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.273 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: STVDKEPRJUNWSZ-UHFFFAOYSA-N

1263280-69-8

[1-benzyl-5-(hydroxymethyl)-2-propan-2-ylimidazol-4-yl]methanol (0 suppliers)

IUPAC Name: [1-benzyl-5-(hydroxymethyl)-2-propan-2-ylimidazol-4-yl]methanol | CAS Registry Number: 39269-70-0
Synonyms: NSC191266, AGN-PC-0JONML, AC1L726F, NSC-191266, [3-benzyl-5-(hydroxymethyl)-2-propan-2-yl-imidazol-4-yl]methanol

Molecular Formula:	C₁₅H₂₀N₂O₂	Molecular Weight:	260.331500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JCIUPBCHHYMKJY-UHFFFAOYSA-N

39269-70-0

[1-Benzyl-indol-3-yl]-acetic acid (1 supplier)

IUPAC Name: 2-(1-benzylindol-3-yl)acetic acid | CAS Registry Number: 4307-97-5
Synonyms: (1-benzyl-1H-indol-3-yl)acetic acid, 2-(1-benzylindol-3-yl)acetic Acid, SCHEMBL2051630, CHEMBL2023684, MolPort-003-004-792, BBL002925, STK330524, AKOS000262596, MCULE-5120480125, KB-303598, 1h-indole-3-acetic acid,1-(phenylmethyl)-, F2158-0321

Molecular Formula:	C₁₇H₁₅NO₂	Molecular Weight:	265.306500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IJQCTDRIUVFCMB-UHFFFAOYSA-N

4307-97-5

[1-BENZYLOXYCARBONYLAMINO-2,2,2-TRIFLUORO-1-(1H-INDOL-3-YL)-ETHYL]-PHOSPHONIC ACID DIETHYLESTER (0 suppliers)

IUPAC Name: benzyl N-[1-diethoxyphosphoryl-2,2,2-trifluoro-1-(1H-indol-3-yl)ethyl]carbamate | CAS Registry Number: 524051-50-1
Synonyms: diethyl [1-{[(benzyloxy)carbonyl]amino}-2,2,2-trifluoro-1-(1H-indol-3-yl)ethyl]phosphonate, STK679308, AKOS005595426, MCULE-4772234995, benzyl N-[1-diethoxyphosphoryl-2,2,2-trifluoro-1-(1H-indol-3-yl)ethyl]carbamate

Molecular Formula:	C₂₂H₂₄F₃N₂O₅P	Molecular Weight:	484.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WZHQBWMTTMYJPV-UHFFFAOYSA-N

524051-50-1

[1-boranuidacyclohex-4-en-1-yl(cyclohexyl)amino]-tricyclohexylphosphanium (0 suppliers)

IUPAC Name: [1-boranuidacyclohex-4-en-1-yl(cyclohexyl)amino]-tricyclohexylphosphanium | CAS Registry Number: 7225-79-8
Synonyms: AC1NR1A0

Molecular Formula:	C₂₉H₅₃BNP	Molecular Weight:	457.522582 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AYFXRVAYVJSGMJ-UHFFFAOYSA-N

7225-79-8

[1-bromo-2-(4-fluorophenyl)indolizin-3-yl]-(3-bromo-4-hydroxyphenyl)methanone (0 suppliers)

IUPAC Name: [1-bromo-2-(4-fluorophenyl)indolizin-3-yl]-(3-bromo-4-hydroxyphenyl)methanone | CAS Registry Number: 77832-84-9
Synonyms: 1-Bromo-2-(4-fluorophenyl)-3-(3-bromo-4-hydroxybenzoyl)indolizine, (1-Bromo-2-(4-fluorophenyl)-3-indolizinyl)(3-bromo-4-hydroxyphenyl)methanone, Methanone, (1-bromo-2-(4-fluorophenyl)-3-indolizinyl)(3-bromo-4-hydroxyphenyl)-, AC1MHZ3Q, SCHEMBL11190130, LS-91140

Molecular Formula:	C₂₁H₁₂Br₂FNO₂	Molecular Weight:	489.131883 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OAOSWNJSSPIKDR-UHFFFAOYSA-N

77832-84-9

[1-butoxy-3-(dibutylamino)propan-2-yl] Benzoate;hydrochloride (0 suppliers)

IUPAC Name: [1-butoxy-3-(dibutylamino)propan-2-yl] benzoate;hydrochloride | CAS Registry Number: 51734-49-7
Synonyms: 1-Butoxy-3-(dibutylamino)-2-propanol benzoate hydrochloride, 2-Propanol, 1-butoxy-3-(dibutylamino)-, benzoate (ester), hydrochloride, AC1MI8H8, LS-121798, [1-butoxy-3-(dibutylamino)propan-2-yl] benzoate hydrochloride

Molecular Formula:	C₂₂H₃₈ClNO₃	Molecular Weight:	399.995020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TWUCBFMFWVUJQJ-UHFFFAOYSA-N

51734-49-7

[1-butyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]boronic acid (2 suppliers)

IUPAC Name: [2-butyl-5-(trifluoromethyl)pyrazol-3-yl]boronic acid | CAS Registry Number: 2377611-39-5
Synonyms: 1-BUTYL-3-(TRIFLUOROMETHYL)PYRAZOLE-5-BORONIC ACID, (1-Butyl-3-(trifluoromethyl)-1H-pyrazol-5-yl)boronic acid, ZINC170002525, W2879

Molecular Formula:	C₈H₁₂BF₃N₂O₂	Molecular Weight:	236.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QWFNIPKLRPHQLC-UHFFFAOYSA-N

2377611-39-5

[1-butylsulfanyl-3-(dibutylamino)propan-2-yl] Benzoate;hydrochloride (0 suppliers)

IUPAC Name: [1-butylsulfanyl-3-(dibutylamino)propan-2-yl] benzoate;hydrochloride | CAS Registry Number: 51734-64-6
Synonyms: 1-(Butylthio)-3-(dibutylamino)-2-propanol benzoate hydrochloride, 2-Propanol, 1-(butylthio)-3-(dibutylamino)-, benzoate (ester), hydrochloride, AC1MI8HK, LS-121872, [1-butylsulfanyl-3-(dibutylamino)propan-2-yl] benzoate hydrochloride

Molecular Formula:	C₂₂H₃₈ClNO₂S	Molecular Weight:	416.060620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YOCPXKKCGHYUNV-UHFFFAOYSA-N

51734-64-6

[1-carbamothioylsulfanyl-3-(dimethylamino)-2-(dimethylcarbamothioyl)-3-sulfanylidenepropyl] Carbamodithioate (0 suppliers)

IUPAC Name: [1-carbamothioylsulfanyl-3-(dimethylamino)-2-(dimethylcarbamothioyl)-3-sulfanylidenepropyl] carbamodithioate | CAS Registry Number: 19039-28-2
Synonyms: [1-carbamothioylsulfanyl-3-(dimethylamino)-2-(dimethylcarbamothioyl)-3-sulfanylidenepropyl] carbamodithioate, AC1MI30E, AGN-PC-0KO826

Molecular Formula:	C₁₀H₁₈N₄S₆	Molecular Weight:	386.666720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZLBFDBGZLPBHAI-UHFFFAOYSA-N

19039-28-2

[1-CARBAMOYL-2-(4-METHOXY-BENZYLSULFANYL)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER (2 suppliers)

IUPAC Name: tert-butyl N-[(2S)-1-amino-3-[(4-methoxyphenyl)methylsulfanyl]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 66960-27-8
Synonyms: ZINC69592790, [1-Carbamoyl-2-(4-methoxy-benzylsulfanyl)-ethyl]-carbamic acid tert-butyl ester

Molecular Formula:	C₁₆H₂₄N₂O₄S	Molecular Weight:	340.438 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZLEQMMNJVBKQQL-CYBMUJFWSA-N

66960-27-8

[1-carboxy-2-(1h-imidazol-3-ium-5-yl)ethyl]azanium (0 suppliers)

IUPAC Name: [1-carboxy-2-(1H-imidazol-3-ium-5-yl)ethyl]azanium | CAS Registry Number: 7230-69-5
Synonyms: histidine dication, histidinediium, histidinium(2+), AC1NRT7M, CHEBI:32532, 4-(2-ammonio-2-carboxyethyl)-1H-imidazol-3-ium, [1-hydroxy-3-(1H-imidazol-3-ium-5-yl)-1-oxopropan-2-yl]azanium

Molecular Formula:	C₆H₁₁N₃O₂+₂	Molecular Weight:	157.170440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: HNDVDQJCIGZPNO-UHFFFAOYSA-P

7230-69-5

[1-carboxy-2-(4-chlorophenyl)ethyl]azanium;chloride (0 suppliers)

IUPAC Name: [1-carboxy-2-(4-chlorophenyl)ethyl]azanium;chloride | CAS Registry Number: 51274-82-9
Synonyms: DL-p-Chlorophenylalanine hydrochloride, DL-3-(p-Chlorophenyl)alanine hydrochloride, C9H10ClNO2.HCl, ALANINE, 3-(p-CHLOROPHENYL)-, HYDROCHLORIDE, DL-, Fenclonine Hydrochloride, 23633-07-0, AC1L22TO, AGN-PC-0JKR89, SCHEMBL988270, 7424-00-2 (Parent), LS-15971, 1-carboxy-2-(4-chlorophenyl)ethanaminium chloride, 1-carboxy-2-(4-chlorophenyl)ethan-1-aminium chloride, 3B3-018484, [3-(4-chlorophenyl)-1-hydroxy-1-oxopropan-2-yl]azanium chloride

Molecular Formula:	C₉H₁₁Cl₂NO₂	Molecular Weight:	236.095140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PFOCEDBJFKVRHU-UHFFFAOYSA-N

51274-82-9

[1-carboxy-2-(4-hydroxyphenyl)ethyl]azanide; zinc(+2) cation (1 supplier)

IUPAC Name: zinc;[1-carboxy-2-(4-hydroxyphenyl)ethyl]azanide | CAS Registry Number: 32594-07-3
Synonyms: NSC278021, NSC-278021

Molecular Formula:	C₁₈H₂₀N₂O₆Zn	Molecular Weight:	425.741200 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: SIVKDBPHTFATHT-UHFFFAOYSA-N

32594-07-3

[1-carboxy-2-(4-hydroxyphenyl)ethyl]azanide;cobalt(2+) (0 suppliers)

IUPAC Name: [1-carboxy-2-(4-hydroxyphenyl)ethyl]azanide;cobalt(2+) | CAS Registry Number: 32680-74-3
Synonyms: NSC278019, NSC-278019

Molecular Formula:	C₁₈H₂₀CoN₂O₆	Molecular Weight:	419.294395 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: XTBXIKSNPKPGFG-UHFFFAOYSA-N

32680-74-3

[1-carboxy-2-(4-hydroxyphenyl)ethyl]azanide;iron(2+) (0 suppliers)

IUPAC Name: [1-carboxy-2-(4-hydroxyphenyl)ethyl]azanide;iron(2+) | CAS Registry Number: 68487-80-9
Synonyms: NSC278018, NSC-278018

Molecular Formula:	C₁₈H₂₀FeN₂O₆	Molecular Weight:	416.206200 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: MVBPKQDDUXHCCZ-UHFFFAOYSA-N

68487-80-9

[1-carboxy-2-(4-hydroxyphenyl)ethyl]azanide;manganese(2+) (0 suppliers)

IUPAC Name: [1-carboxy-2-(4-hydroxyphenyl)ethyl]azanide;manganese(2+) | CAS Registry Number: 59539-71-8
Synonyms: NSC278017, NSC-278017

Molecular Formula:	C₁₈H₂₀MnN₂O₆	Molecular Weight:	415.299245 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: UFZIZEDIHKUPKO-UHFFFAOYSA-N

59539-71-8

[1-carboxy-2-(4-hydroxyphenyl)ethyl]azanide;nickel(2+) (0 suppliers)

IUPAC Name: [1-carboxy-2-(4-hydroxyphenyl)ethyl]azanide;nickel(2+) | CAS Registry Number: 21809-71-2
Synonyms: NSC170340, NSC-170340

Molecular Formula:	C₁₈H₂₀N₂NiO₆	Molecular Weight:	419.054600 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: HKFNAMGIWLOGMU-UHFFFAOYSA-N

21809-71-2

[1-Chloro-2-(chloromethyl)-3-methoxypropyl]benzene (2 suppliers)

IUPAC Name: [1-chloro-2-(chloromethyl)-3-methoxypropyl]benzene | CAS Registry Number: 55976-04-0
Synonyms: [1-chloro-2-(chloromethyl)-3-methoxypropyl]benzene, AC1LBCOE, AGN-PC-0JT8FB, [1,3-Dichloro-2-(methoxymethyl)propyl]benzene, CTK7B2474, RCROGCWCJWOPAD-UHFFFAOYSA-N, AG-J-15803, [1-Chloro-2- -3-methoxypropyl]benzene, [1,3-Dichloro-2-(methoxymethyl)propyl]benzene #, Benzene, [1-chloro-2-(chloromethyl)-3-methoxypropyl]-

Molecular Formula:	C₁₁H₁₄Cl₂O	Molecular Weight:	233.134260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RCROGCWCJWOPAD-UHFFFAOYSA-N

55976-04-0

[1-CHLORO-2-(PENTAFLUOROSULFANYL)ETHENYL]BENZENE (0 suppliers)

460745-76-0

[1-cyano-2-(3-nitrophenyl)ethyl] Thiocyanate (0 suppliers)

IUPAC Name: [1-cyano-2-(3-nitrophenyl)ethyl] thiocyanate | CAS Registry Number: 5155-68-0
Synonyms: 1-cyano-2-(3-nitrophenyl)ethyl thiocyanate, AC1MD5CB, CBMicro_011703, AGN-PC-0JV0F2, Oprea1_003070, SCHEMBL3411797, STOCK1S-26757, MolPort-000-454-051, SMSF0003938, STK952016, AKOS002184177, AKOS016245129, CB14881, MCULE-9215958707, BIM-0011682.P001, 2-cyanothio-3-(3-nitrophenyl)propanenitrile, ST50076867, [1-cyano-2-(3-nitrophenyl)ethyl] thiocyanate, 3-(3-nitrophenyl)-2-thiocyanato-propanenitrile

Molecular Formula:	C₁₀H₇N₃O₂S	Molecular Weight:	233.246480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BZQNSPAPXZEASH-UHFFFAOYSA-N

5155-68-0

[1-cyano-2-(4-nitrophenyl)ethyl] Thiocyanate (0 suppliers)

IUPAC Name: [1-cyano-2-(4-nitrophenyl)ethyl] thiocyanate | CAS Registry Number: 5155-67-9
Synonyms: ST50559280, [(1S)-1-cyano-2-(4-nitrophenyl)ethyl] thiocyanate, CBMicro_011474, AC1MD5C8, AGN-PC-0JW44X, Oprea1_115427, SCHEMBL3760717, MolPort-002-133-742, SMSF0003937, STK948607, AKOS001064048, AKOS016331651, CB14960, MCULE-7260498344, BIM-0011471.P001, 1-cyano-2-(4-nitrophenyl)ethyl thiocyanate, 2-cyanothio-3-(4-nitrophenyl)propanenitrile, [1-cyano-2-(4-nitrophenyl)ethyl] thiocyanate, T5356972

Molecular Formula:	C₁₀H₇N₃O₂S	Molecular Weight:	233.246480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XJQUTHDJFOSTNZ-UHFFFAOYSA-N

5155-67-9

[1-cyclohexyl-4-(cyclohexylamino)-5-phenyl-1h-pyrrol-3-yl](phenyl)methanone (1 supplier)

IUPAC Name: [1-cyclohexyl-4-(cyclohexylamino)-5-phenylpyrrol-3-yl]-phenylmethanone | CAS Registry Number: 55933-66-9
Synonyms: NSC150113, AC1L6AAB, AC1Q5G8U, CTK5A4393, KST-1A6067, AR-1A8706, AG-K-48167, NSC-150113, [1-cyclohexyl-4-(cyclohexylamino)-5-phenylpyrrol-3-yl]-phenylmethanone

Molecular Formula:	C₂₉H₃₄N₂O	Molecular Weight:	426.593060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IOTOUGCBJVENNG-UHFFFAOYSA-N

55933-66-9

[1-Cyclopentyl-3-(hydroxymethyl)azetidin-3-yl]methanol (2 suppliers)

IUPAC Name: [1-cyclopentyl-3-(hydroxymethyl)azetidin-3-yl]methanol | CAS Registry Number: 1350989-04-6
Synonyms: ZINC75172902, [1-CYCLOPENTYL-3-(HYDROXYMETHYL)AZETIDIN-3-YL]METHANOL

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PSKOXKVJYXNPAP-UHFFFAOYSA-N

1350989-04-6

[1-Cyclopropyl-2-(4-methylphenyl)ethyl](ethyl)amine (1 supplier)

IUPAC Name: 1-cyclopropyl-N-ethyl-2-(4-methylphenyl)ethanamine | CAS Registry Number: 1178738-58-3
Synonyms: [1-cyclopropyl-2-(4-methylphenyl)ethyl](ethyl)amine, AKOS010038516, MCULE-9684590376, NE49248, EN300-91660, Z1263529836

Molecular Formula:	C₁₄H₂₁N	Molecular Weight:	203.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KQSGRAMLNUKHIP-UHFFFAOYSA-N

1178738-58-3

[1-CYclopropyl-2-(ethylthio)ethyl]methylamine (3 suppliers)

IUPAC Name: 1-cyclopropyl-2-ethylsulfanyl-~{N}-methylethanamine | CAS Registry Number: 1339109-16-8
Synonyms: [1-cyclopropyl-2-(ethylthio)ethyl]methylamine, MolPort-021-401-852, ALBB-021671, AKOS013939240, T5024, 1-cyclopropyl-2-(ethylthio)-N-methylethanamine, 1-cyclopropyl-2-ethylsulfanyl-N-methylethanamine, [1-cyclopropyl-2-(ethylsulfanyl)ethyl](methyl)amine

Molecular Formula:	C₈H₁₇NS	Molecular Weight:	159.291 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VMSKUNNVUGXIMQ-UHFFFAOYSA-N

1339109-16-8

[1-CYclopropyl-2-(propylthio)ethyl]methylamine (2 suppliers)

IUPAC Name: 1-cyclopropyl-~{N}-methyl-2-propylsulfanylethanamine | CAS Registry Number: 1339355-69-9
Synonyms: [1-cyclopropyl-2-(propylthio)ethyl]methylamine, MolPort-021-402-626, ALBB-021672, ZX-AN037261, AKOS013941185, T5025, 1-cyclopropyl-N-methyl-2-(propylthio)ethanamine, 1-cyclopropyl-N-methyl-2-propylsulfanylethanamine

Molecular Formula:	C₉H₁₉NS	Molecular Weight:	173.318 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NBQNJHADYKLNRC-UHFFFAOYSA-N

1339355-69-9

[1-Cyclopropyl-5-(propan-2-yl)-1H-1,2,3-triazol-4-yl]methanol (3 suppliers)

IUPAC Name: (1-cyclopropyl-5-propan-2-yltriazol-4-yl)methanol | CAS Registry Number: 1783697-00-6

Molecular Formula:	C₉H₁₅N₃O	Molecular Weight:	181.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GKBLYILUDSKHDJ-UHFFFAOYSA-N

1783697-00-6

[1-Cyclopropyl-5-(propan-2-yl)-1H-imidazol-2-yl]methanol (3 suppliers)

IUPAC Name: (1-cyclopropyl-5-propan-2-ylimidazol-2-yl)methanol | CAS Registry Number: 1593972-95-2
Synonyms: ZINC96034376, AKOS026742207

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OEAXFNJPZDRLHM-UHFFFAOYSA-N

1593972-95-2

[1-dioctoxyphosphoryl-3-[hydroxy(methoxy)phosphoryl]propan-2-yl]-methoxyphosphinic Acid (0 suppliers)

IUPAC Name: [1-dioctoxyphosphoryl-3-[hydroxy(methoxy)phosphoryl]propan-2-yl]-methoxyphosphinic acid | CAS Registry Number: 78754-59-3
Synonyms: NSC361886, AC1L8YKB, NSC-361886, [1-dioctoxyphosphoryl-3-[hydroxy(methoxy)phosphoryl]propan-2-yl]-methoxyphosphinic acid

Molecular Formula:	C₂₁H₄₇O₉P₃	Molecular Weight:	536.513766 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: XNGQZPJRKMRDKR-UHFFFAOYSA-N

78754-59-3

[1-ethoxy-3-(4-hydroxy-2-methyl-5-oxofuro[3,2-g]chromen-9-yl)oxypropan-2-yl]-diethylazanium chloride (2 suppliers)

IUPAC Name: [1-ethoxy-3-(4-hydroxy-2-methyl-5-oxofuro[3,2-g]chromen-9-yl)oxypropan-2-yl]-diethylazanium;chloride | CAS Registry Number: 96577-66-1
Synonyms: 2-Methyl-5-hydroxy-8-(beta-diaethylamino-gamma-aethoxypropoxy)furano-6,7:2'3'-chromon-HCl, 5H-Furo(3,2-g)(1)benzopyran-5-one, 9-(2-(diethylamino)-3-ethoxypropoxy)-4-hydroxy-7-methyl-, hydrochloride, AC1L1MCD, LS-70701

Molecular Formula:	C₂₁H₂₈ClNO₆	Molecular Weight:	425.903120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RDDGTKHXFBZFOO-UHFFFAOYSA-N

96577-66-1

[1-ethoxy-3-(5-ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl)propan-2-yl] carbamate (4 suppliers)

IUPAC Name: [1-ethoxy-3-(5-ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl)propan-2-yl] carbamate | CAS Registry Number: 64038-08-0
Synonyms: GO 517, BRN 0588913, Barbituric acid, 1-(3-ethoxy-2-hydroxypropyl)-5-ethyl-5-phenyl-, carbamate (ester), AC1L2G5C, CTK8J8027, LS-24270, 1-ethoxy-3-(5-ethyl-2,4,6-trioxo-5-phenyltetrahydropyrimidin-1(2H)-yl)propan-2-yl carbamate

Molecular Formula:	C₁₈H₂₃N₃O₆	Molecular Weight:	377.391720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UNPWLFIDFLLMKR-UHFFFAOYSA-N

64038-08-0

[1-ethyl-2,4,6-trioxo-5-(1-phenylethyl)-1,3-diazinan-5-yl] Propanoate (0 suppliers)

IUPAC Name: [1-ethyl-2,4,6-trioxo-5-(1-phenylethyl)-1,3-diazinan-5-yl] propanoate | CAS Registry Number: 56353-75-4
Synonyms: BRN 0710835, 1-Ethyl-5-propionoxy-5-(1-phenylethyl)barbituric acid, 1-Ethyl-5-(1-oxopropoxy)-5-(1-phenylethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-ethyl-5-(1-oxopropoxy)-5-(1-phenylethyl)-, AC1MIG99, LS-135716, [1-ethyl-2,4,6-trioxo-5-(1-phenylethyl)-1,3-diazinan-5-yl] propanoate

Molecular Formula:	C₁₇H₂₀N₂O₅	Molecular Weight:	332.351100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AWTWJCAXOOZYJX-UHFFFAOYSA-N

56353-75-4

[1-Ethyl-3-(1,3-oxazol-2-yl)-1H-pyrazol-5-yl]methanol (2 suppliers)

IUPAC Name: [2-ethyl-5-(1,3-oxazol-2-yl)pyrazol-3-yl]methanol | CAS Registry Number: 2092831-77-9
Synonyms: ZINC584881422

Molecular Formula:	C₉H₁₁N₃O₂	Molecular Weight:	193.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IPPONFKDNSTKQP-UHFFFAOYSA-N

2092831-77-9

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