2-(Diphenylphosphino)ethylamine,2-(Diphenylphosphino)Ethyltriethoxysilane Suppliers & Manufacturers

CHEMICAL products beginning with : 2

159551 to 159600 of 399131 results Page:

3180 3181 3182 3183 3184 3185 3186 3187 3188 3189 3190 3191 [3192] 3193 3194 3195 3196 3197 3198 3199 3200

PRODUCT NAME

CAS Registry Number

2-(Diphenylphosphino)ethylamine (28 suppliers)

IUPAC Name: 2-di(phenyl)phosphanylethanamine | CAS Registry Number: 4848-43-5
Synonyms: (2-Aminoethyl)diphenylphosphine, 43162_FLUKA, NSC118384, CID273264

Molecular Formula:	C₁₄H₁₆NP	Molecular Weight:	229.257301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RXEPBCWNHKZECN-UHFFFAOYSA-N

4848-43-5

2-(Diphenylphosphino)Ethyltriethoxysilane (20 suppliers)

IUPAC Name: diphenyl(2-triethoxysilylethyl)phosphane | CAS Registry Number: 18586-39-5
Synonyms: (Triethoxysilyl)ethyl diphenylphosphine, CID87708, EINECS 242-427-7, Diphenyl(2-(triethoxysilyl)ethyl)phosphine, Phosphine, diphenyl(2-(triethoxysilyl)ethyl)-, 60701-64-6, 66838-72-0, 82194-40-9

Molecular Formula:	C₂₀H₂₉O₃PSi	Molecular Weight:	376.501721 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HLXCYTXLQJWQFG-UHFFFAOYSA-N

18586-39-5

2-(Diphenylphosphino)quinoline (2 suppliers)

IUPAC Name: diphenyl(quinolin-2-yl)phosphane | CAS Registry Number: 170285-00-4
Synonyms: 2-(diphenylphosphino)quinoline, 2-diphenylphosphinoquinoline, SCHEMBL4394469, CS-0203258

Molecular Formula:	C₂₁H₁₆NP	Molecular Weight:	313.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XZWFALQAPDAOON-UHFFFAOYSA-N

170285-00-4

2-(Diphenylphosphino)terephthalic acid 1-methyl 4-pentafluorophenyl diester (0 suppliers)

2-(DIPHENYLPHOSPHINO)TEREPHTHALIC ACID, 98% (6 suppliers)

IUPAC Name: 2-diphenylphosphanylterephthalic acid | CAS Registry Number: 1537175-69-1
Synonyms: 2-(Diphenylphosphino)terephthalic acid, SCHEMBL17847149, MFCD27978405, AKOS030529697

Molecular Formula:	C₂₀H₁₅O₄P	Molecular Weight:	350.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JAPYYNMORWSLMI-UHFFFAOYSA-N

1537175-69-1

2-(DIPHENYLPHOSPHINOETHYL)DIPHENYLARSINE (3 suppliers)

IUPAC Name: 2-diphenylarsanylethyl(diphenyl)phosphane | CAS Registry Number: 23582-06-1
Synonyms: CHEBI:210443, CID90195, 2-(Diphenylarsinoethyl)diphenylphosphine, EINECS 245-758-5, (2-(Diphenylarsino)ethyl)diphenylphosphine, [2-(Diphenylarsino)ethyl]diphenylphosphine, (2-Diphenylarsanyl-ethyl)-diphenyl-phosphane, Phosphine, [2-(diphenylarsino)ethyl]diphenyl-

Molecular Formula:	C₂₆H₂₄AsP	Molecular Weight:	442.364121 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NIPPJMSKAOITEK-UHFFFAOYSA-N

23582-06-1

2-(diphenylphosphinyl)-spiro[9H-fluorene-9,9'-quino[3,2,1-kl]phenoxazine] (1 supplier)

2055589-19-8

2-(Diphenylphosphinyl)ethanamine (4 suppliers)

IUPAC Name: 2-diphenylphosphorylethanamine | CAS Registry Number: 33921-17-4
Synonyms: CTK1B8086, Ethanamine, 2-(diphenylphosphinyl)-

Molecular Formula:	C₁₄H₁₆NOP	Molecular Weight:	245.256702 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PMLNXYWXKMFYII-UHFFFAOYSA-N

33921-17-4

2-(diphenylphosphoryl)-1-phenylethanone (2 suppliers)

IUPAC Name: 2-diphenylphosphoryl-1-phenylethanone | CAS Registry Number: 1733-58-0
Synonyms: 2-(Diphenylphosphoryl)-1-phenylethanone, ethanone, 2-(diphenylphosphinyl)-1-phenyl-, CBMicro_004938, AGN-PC-0JSTQ1, AC1LBD58, CTK7F8334, MolPort-002-131-530, SMSF0003411, 2-diphenylphosphoryl-1-phenylethanone, STK214156, AKOS003664399, AG-K-09623, CB06951, MCULE-6198002978, 2-(diphenylcarbonyl)-1-phenylethan-1-one, BIM-0004936.P001, ST45101860, ST50632707, Phosphine, (2-oxo-2-phenylethyl)diphenyl-, oxide

Molecular Formula:	C₂₀H₁₇O₂P	Molecular Weight:	320.321542 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VCPZZWOAQNHOLZ-UHFFFAOYSA-N

1733-58-0

2-(diphenylphosphoryl)acetic acid (3 suppliers)

2-(diphenylphosphoryl)aniline (2 suppliers)

IUPAC Name: 2-diphenylphosphorylaniline | CAS Registry Number: 5116-21-2
Synonyms: 2-diphenylphosphorylaniline, T0500-9915, AC1MCZDB, AGN-PC-0KLTKE, SCHEMBL7640122, CTK0I8110, MolPort-004-243-676, Benzenamine, 2-(diphenylphosphinyl)-, AKOS001101162, MCULE-3872516718, 23081-74-5

Molecular Formula:	C₁₈H₁₆NOP	Molecular Weight:	293.299502 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XLTWARDRTAZTLL-UHFFFAOYSA-N

5116-21-2

2-(Diphenylphosphoryl)cyclohept-1-ene-1-carboxylic acid (3 suppliers)

IUPAC Name: 2-diphenylphosphorylcycloheptene-1-carboxylic acid | CAS Registry Number: 885456-93-9
Synonyms: 2-(Diphenyl-phosphinoyl)-cyclohept-1-enecarboxylic acid, 2-(diphenylphosphoryl)cyclohept-1-ene-1-carboxylic acid, AKOS000121969, ZINC100427472, CS-0350471, EN300-00036, 2-(Diphenyl-phosphinoyl)-cyclohept-1-enecarboxylicacid

Molecular Formula:	C₂₀H₂₁O₃P	Molecular Weight:	340.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZGBJPADDBFJCDH-UHFFFAOYSA-N

885456-93-9

2-(Diphenylphosphoryl)cyclopent-1-ene-1-carboxylic acid (3 suppliers)

IUPAC Name: 2-diphenylphosphorylcyclopentene-1-carboxylic acid | CAS Registry Number: 885456-90-6
Synonyms: 2-(Diphenyl-phosphinoyl)-cyclopent-1-enecarboxylic acid, 2-(diphenylphosphoryl)cyclopent-1-ene-1-carboxylic acid, AKOS000121956, ZINC100427470, CS-0350470, EN300-00035, 2-(Diphenyl-phosphinoyl)-cyclopent-1-enecarboxylicacid

Molecular Formula:	C₁₈H₁₇O₃P	Molecular Weight:	312.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IQUQXSDAEMNCGQ-UHFFFAOYSA-N

885456-90-6

2-(diphenylphosphoryl)ethyl(diphenyl)phosphine oxide (0 suppliers)

2-(diprop-2-enylamino)ethanethiol (2 suppliers)

IUPAC Name: 2-[bis(prop-2-enyl)amino]ethanethiol | CAS Registry Number: 5842-11-5
Synonyms: 2-(diallylamino)ethanethiol, BRN 1750417, N-Diallylcysteamin [German], Ethanethiol, 2-(diallylamino)-, N-Diallylcysteamin, AC1L2YFI, AC1Q7GPS, CTK1H0285, AR-1C8881, SBB077070, 2-[bis(prop-2-enyl)amino]ethanethiol, AKOS005136484, 2-(diprop-2-enylamino)ethane-1-thiol, LS-65899, 4-04-00-01605 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₅NS	Molecular Weight:	157.276400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MUNCUGLIPQTLKH-UHFFFAOYSA-N

5842-11-5

2-(dipropan-2-ylamino)ethyl 2-hydroxy-5-iodo-4-phenyl-benzoate (2 suppliers)

IUPAC Name: 2-[di(propan-2-yl)amino]ethyl 2-hydroxy-5-iodo-4-phenylbenzoate;hydrochloride | CAS Registry Number: 6284-68-0
Synonyms: NSC7461, NSC-7461, KB-227154, 2-[di(propan-2-yl)amino]ethyl 2-hydroxy-5-iodo-4-phenylbenzoate hydrochloride

Molecular Formula:	C₂₁H₂₇ClINO₃	Molecular Weight:	503.801450 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PXHOKIYAJCRYAB-UHFFFAOYSA-N

6284-68-0

2-(dipropan-2-ylamino)ethyl 5-bromo-2-hydroxy-3-phenyl-benzoate (2 suppliers)

IUPAC Name: 2-[di(propan-2-yl)amino]ethyl 5-bromo-2-hydroxy-3-phenylbenzoate;hydrochloride | CAS Registry Number: 6284-67-9
Synonyms: NSC7458, NSC-7458, KB-227155, 2-(diisopropylamino)ethyl-5-bromo-2- hydroxybiphenyl-3-carboxylate, hydrochloride, 2-[di(propan-2-yl)amino]ethyl 5-bromo-2-hydroxy-3-phenylbenzoate hydrochloride

Molecular Formula:	C₂₁H₂₇BrClNO₃	Molecular Weight:	456.800980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NHNJAYLLWQZVSU-UHFFFAOYSA-N

6284-67-9

2-(DIPROPAN-2-YLCARBAMOYL)BENZOIC ACID (2 suppliers)

IUPAC Name: 2,3-dimethoxy-10-methylacridine-1,4,9-trione | CAS Registry Number: 23428-53-7
Synonyms: 2,3-dimethoxy-10-methylacridine-1,4,9(10h)-trione, NSC103008, AC1L6F9G, AC1Q69SU, CTK4F1453, AR-1D2632, AG-J-71925, NSC-103008, 2,3-dimethoxy-10-methylacridine-1,4,9-trione, 1,4,9(10H)-Acridinetrione,2,3-dimethoxy-10-methyl-, 1,4,9-Acridantrione,2,3-dimethoxy-10-methyl- (8CI); NSC 103008

Molecular Formula:	C₁₆H₁₃NO₅	Molecular Weight:	299.278120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LZIQQFXNXNNQHX-UHFFFAOYSA-N

23428-53-7

2-(dipropoxyphosphoryl)ethyl acetate (1 supplier)

IUPAC Name: 2-dipropoxyphosphorylethyl acetate | CAS Registry Number: 39118-54-2
Synonyms: 2-Dipropylphosphonoethyl acetate, (2-(Acetyloxy)ethyl)phosphonic acid dipropyl ester, BRN 1964215, Phosphonic acid, (2-(acetyloxy)ethyl)-, dipropyl ester, AC1L534G, AC1Q68I0, CTK4I0952, 2-dipropoxyphosphorylethyl acetate, 2-dipropoxyphosphorylethyl ethanoate, AR-1C9198, AG-J-09705, acetic acid 2-dipropoxyphosphorylethyl ester, LS-106408, A828514

Molecular Formula:	C₁₀H₂₁O₅P	Molecular Weight:	252.244502 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DQBJKAPMTBEDGG-UHFFFAOYSA-N

39118-54-2

2-(dipropylamino)-1-(3-iodophenyl)ethanol;hydrochloride (3 suppliers)

IUPAC Name: 2-(dipropylamino)-1-(3-iodophenyl)ethanol;hydrochloride | CAS Registry Number: 5414-73-3
Synonyms: NSC10614, NSC-10614, 2-(DIPROPYLAMINO)-1-(3-IODOPHENYL)ETHANOL HYDROCHLORIDE

Molecular Formula:	C₁₄H₂₃ClINO	Molecular Weight:	383.695990 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CGTFCEXCMOQRRT-UHFFFAOYSA-N

5414-73-3

2-(dipropylamino)-1-(4-iodophenyl)ethanone;hydrochloride (3 suppliers)

IUPAC Name: 2-(dipropylamino)-1-(4-iodophenyl)ethanone;hydrochloride | CAS Registry Number: 5419-05-6
Synonyms: NSC10561, NSC-10561, 2-(DIPROPYLAMINO)-1-(4-IODOPHENYL)ETHANONE HYDROCHLORIDE

Molecular Formula:	C₁₄H₂₁ClINO	Molecular Weight:	381.680110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FQFRKXSFBIEGNR-UHFFFAOYSA-N

5419-05-6

2-(dipropylamino)-1-(4-methyl-2-phenylpyrimidin-5-yl)ethanol;hydrochloride (3 suppliers)

IUPAC Name: 2-(dipropylamino)-1-(4-methyl-2-phenylpyrimidin-5-yl)ethanol;hydrochloride | CAS Registry Number: 7598-09-6
Synonyms: NSC401305, NSC-401305, 2-(DIPROPYLAMINO)-1-(4-METHYL-2-PHENYLPYRIMIDIN-5-YL)ETHANOL HYDROCHLORIDE

Molecular Formula:	C₁₉H₂₈ClN₃O	Molecular Weight:	349.898120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WMQBIEQTHQONHZ-UHFFFAOYSA-N

7598-09-6

2-(dipropylamino)-1-(5,6,7,8-tetrahydroacridin-3-yl)ethanol;hydrochloride (3 suppliers)

IUPAC Name: 2-(dipropylamino)-1-(5,6,7,8-tetrahydroacridin-3-yl)ethanol;hydrochloride | CAS Registry Number: 5438-91-5
Synonyms: NSC15031, NSC-15031, 2-(DIPROPYLAMINO)-1-(5,6,7,8-TETRAHYDROACRIDIN-3-YL)ETHANOL HYDROCHLORIDE

Molecular Formula:	C₂₁H₃₁ClN₂O	Molecular Weight:	362.936640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LCHHRYAVHQKUOX-UHFFFAOYSA-N

5438-91-5

2-(dipropylamino)-1-naphthalen-1-ylpropan-1-ol;hydrochloride (2 suppliers)

IUPAC Name: 2-(dipropylamino)-1-naphthalen-1-ylpropan-1-ol;hydrochloride | CAS Registry Number: 69727-21-5
Synonyms: NSC10639, NSC-10639

Molecular Formula:	C₁₉H₂₈ClNO	Molecular Weight:	321.884720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ICCKMWATGQTRDF-UHFFFAOYSA-N

69727-21-5

2-(DIPROPYLAMINO)-2,3-DIHYDRO-1H-INDEN-4-OL (2 suppliers)

IUPAC Name: 2-(dipropylamino)-2,3-dihydro-1H-inden-4-ol | CAS Registry Number: 94843-89-7
Synonyms: 4-Hdpi, 2-Dipropylamino-indan-4-ol, (R)-2-Dipropylamino-indan-4-ol, (S)-2-Dipropylamino-indan-4-ol, CHEBI:235440, CID146855, 4-Hydroxy-2-(di-n-propylamino)indan, 1H-Inden-4-ol, 2-(dipropylamino)-2,3-dihydro-, (R)-

Molecular Formula:	C₁₅H₂₃NO	Molecular Weight:	233.349220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CJKPENGZQFFKLK-UHFFFAOYSA-N

94843-89-7

2-(dipropylamino)-2-methylpropan-1-ol (1 supplier)

IUPAC Name: 2-(dipropylamino)-2-methylpropan-1-ol | CAS Registry Number: 854665-19-3
Synonyms: SCHEMBL20376445

Molecular Formula:	C₁₀H₂₃NO	Molecular Weight:	173.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FXFWVMPXVVVPBU-UHFFFAOYSA-N

854665-19-3

2-(Dipropylamino)-2-oxoethyl 3-(((benzyloxy)carbonyl)amino)propanoate (5 suppliers)

IUPAC Name: [2-(dipropylamino)-2-oxoethyl] 3-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 1366067-80-2
Synonyms: SCHEMBL782853, BWAVOXVXSHHUNR-UHFFFAOYSA-N, MolPort-044-561-033, MFCD30490712, AKOS030633046, ZINC114583040, AK680467, DS-20060, 3-benzyloxycarbonylamino-propionic acid dipropylcarbamoylmethyl ester, (DIPROPYLCARBAMOYL)METHYL 3-{[(BENZYLOXY)CARBONYL]AMINO}PROPANOATE

Molecular Formula:	C₁₉H₂₈N₂O₅	Molecular Weight:	364.442 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BWAVOXVXSHHUNR-UHFFFAOYSA-N

1366067-80-2

2-(dipropylamino)-3,5,6-trifluorobenzene-1,4-dicarbonitrile (1 supplier)

IUPAC Name: 2-(dipropylamino)-3,5,6-trifluorobenzene-1,4-dicarbonitrile | CAS Registry Number: 67205-70-3
Synonyms: BRN 2878547, 2-(Dipropylamino)-3,5,6-trifluoro-1,4-benzenedicarbonitrile, 1,4-Benzenedicarbonitrile, 2-(dipropylamino)-3,5,6-trifluoro-, AC1MHGCR, CHEMBL3248220, LS-29686

Molecular Formula:	C₁₄H₁₄F₃N₃	Molecular Weight:	281.276270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MOQOSQYVIZYXMK-UHFFFAOYSA-N

67205-70-3

2-(Dipropylamino)-N'-hydroxybenzenecarboximidamide (2 suppliers)

2-(Dipropylamino)-N'-hydroxybenzimidamide (4 suppliers)

IUPAC Name: 2-(dipropylamino)-N'-hydroxybenzenecarboximidamide | CAS Registry Number: 1021244-38-1
Synonyms: 2-(DIPROPYLAMINO)-N'-HYDROXYBENZENECARBOXIMIDAMIDE, 7588AC, AKOS000260765, AK-65702, (Z)-2-(dipropylamino)-N'-hydroxybenzene-1-carboximidamide

Molecular Formula:	C₁₃H₂₁N₃O	Molecular Weight:	235.331 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JQCYZWHECJNINH-UHFFFAOYSA-N

1021244-38-1

2-(dipropylamino)-N-(2-methyl-4-phenylmethoxyphenyl)acetamidehydrochloride (2 suppliers)

IUPAC Name: 2-(dipropylamino)-N-(2-methyl-4-phenylmethoxyphenyl)acetamide;hydrochloride | CAS Registry Number: 61433-68-9
Synonyms: 2-(Dipropylamino)-N-(2-methyl-4-(phenylmethoxy)phenyl)acetamide hydrochloride, Acetamide, 2-(dipropylamino)-N-(2-methyl-4-(phenylmethoxy)phenyl)-, monohydrochloride, AC1L2AB3, LS-9468, 2-(dipropylamino)-N-(2-methyl-4-phenylmethoxyphenyl)acetamide hydrochloride

Molecular Formula:	C₂₂H₃₁ClN₂O₂	Molecular Weight:	390.946740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VDAYDGXQCWDAHO-UHFFFAOYSA-N

61433-68-9

2-(DIPROPYLAMINO)-N-(5-ETHYL-1,3,4-OXADIAZOL-2-YL)ACETAMIDE (4 suppliers)

IUPAC Name: 2-(dipropylamino)-N-(5-ethyl-1,3,4-oxadiazol-2-yl)acetamide | CAS Registry Number: 147396-47-2
Synonyms: CID3073229, LS-9463, 2-((Dipropylaminoacetyl)amino)-5-ethyl-1,3,4-oxadiazole, 2-(Dipropylamino)-N-(5-ethyl-1,3,4-oxadiazol-2-yl)acetamide, Acetamide, 2-(dipropylamino)-N-(5-ethyl-1,3,4-oxadiazol-2-yl)-

Molecular Formula:	C₁₂H₂₂N₄O₂	Molecular Weight:	254.328680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AXUIPVXPNFQFIM-UHFFFAOYSA-N

147396-47-2

2-(dipropylamino)-n-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide (1 supplier)

IUPAC Name: 2-(dipropylamino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 132304-30-4
Synonyms: BRN 4254227, 2-(Dipropylamino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide, Acetamide, 2-(dipropylamino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-, AC1MIPSP, AGN-PC-0KOWL2, LS-9469

Molecular Formula:	C₁₁H₂₀N₄OS	Molecular Weight:	256.367700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZQVYSDKWBPRVLP-UHFFFAOYSA-N

132304-30-4

2-(Dipropylamino)-N-hydroxybenzenecarboximidamide (0 suppliers)

2-(DIPROPYLAMINO)-N-NORBORNAN-2-YL-ACETAMIDE HCL (3 suppliers)

IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-2-(dipropylamino)acetamide hydrochloride | CAS Registry Number: 101651-30-3
Synonyms: ERL 413, CID58580, LS-9470, Acetamide, 2-(dipropylamino)-N-(2-norbornanyl)-, hydrochloride, 2-(DIPROPYLAMINO)-N-(2-NORBORNANYL)ACETAMIDE HYDROCHLORIDE

Molecular Formula:	C₁₅H₂₉ClN₂O	Molecular Weight:	288.856560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZMPTXXQGUJHLGM-UHFFFAOYSA-N

101651-30-3

2-(dipropylamino)acetic acid (7 suppliers)

IUPAC Name: 2-(dipropylamino)acetic acid | CAS Registry Number: 23590-02-5
Synonyms: Di-n-propylglycine, AG-E-79065, 2-(dipropylamino)acetic Acid, Glycine, N,N-dipropyl-, 2-(dipropylamino)ethanoic acid, CTK0J5546, SBB065939, AKOS009232782, KB-50158, TL8002079, A817960, I04-0890

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.226080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KSRBEBKFXYLKHC-UHFFFAOYSA-N

23590-02-5

2-(DIPROPYLAMINO)ETHANETHIOL (2 suppliers)

IUPAC Name: propan-2-yl 2-amino-4-(3,4-dimethylphenyl)thiophene-3-carboxylate | CAS Registry Number: 6131-02-8
Synonyms: isopropyl 2-amino-4-(3,4-dimethylphenyl)thiophene-3-carboxylate, 350997-29-4, propan-2-yl 2-amino-4-(3,4-dimethylphenyl)thiophene-3-carboxylate, CBMicro_049583, AC1Q5XV3, Oprea1_590257, AC1LI585, SCHEMBL17356378, CTK6B0494, MolPort-001-509-341, ZINC442688, ALBB-001745, ZX-AN001729, BBL016601, MFCD01923085, STK424701, AKOS003270498, MCULE-4278577784, AK403953, BIM-0049494.P001

Molecular Formula:	C₁₆H₁₉NO₂S	Molecular Weight:	289.393 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XADQZALQHKNLJU-UHFFFAOYSA-N

6131-02-8

2-(dipropylamino)ethanol;hydrochloride (2 suppliers)

IUPAC Name: 2-(dipropylamino)ethanol;hydrochloride | CAS Registry Number: 4535-76-6
Synonyms: 2-(Dipropylamino)ethanol hydrochloride, Dipropylaminoaethanol hydrochlorid [German], Ethanol, 2-(dipropylamino)-, hydrochloride, AGN-PC-0JNP4G, AC1L57PV, Dipropylaminoaethanol hydrochlorid, LS-66733

Molecular Formula:	C₈H₂₀ClNO	Molecular Weight:	181.703500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JEMFJUWOMAMTFZ-UHFFFAOYSA-N

4535-76-6

2-(dipropylamino)ethyl 2-hydroxy-2,2-diphenylacetate;hydrochloride (1 supplier)

IUPAC Name: 2-(dipropylamino)ethyl 2-hydroxy-2,2-diphenylacetate;hydrochloride | CAS Registry Number: 95160-56-8
Synonyms: 2-(Dipropylamino)ethyl benzilate hydrochloride, Benzilic acid, 2-(dipropylamino)ethyl ester, hydrochloride, AC1MIGDZ, LS-32488, 2-(dipropylamino)ethyl 2-hydroxy-2,2-diphenylacetate hydrochloride

Molecular Formula:	C₂₂H₃₀ClNO₃	Molecular Weight:	391.931500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DKPGPOJQRFUEFL-UHFFFAOYSA-N

95160-56-8

2-(dipropylamino)ethyl 4-fluorobenzoate hydrochloride (3 suppliers)

IUPAC Name: 2-(dipropylamino)ethyl 4-fluorobenzoate;hydrochloride | CAS Registry Number: 326-39-6
Synonyms: Dipropylaminoethyl p-fluorobenzoate hydrochloride, 2-(dipropylamino)ethyl 4-fluorobenzoate hydrochloride(1:1), p-Fluorobenzoic acid dipropylaminoethyl ester hydrochloride, BENZOIC ACID, p-FLUORO-, DIPROPYLAMINOETHYL ESTER, HYDROCHLORIDE, AC1L1T3V, AC1Q67XF, CTK4G9048, AR-1C9201, AG-J-67128, LS-37452

Molecular Formula:	C₁₅H₂₃ClFNO₂	Molecular Weight:	303.800023 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YKKJMROIHDNINT-UHFFFAOYSA-N

326-39-6

2-(Dipropylamino)ethyl methacrylate (1 supplier)

2397-58-2

2-(Dipropylamino)isonicotinic acid (5 suppliers)

2-(dipropylamino)isonicotinonitrile (4 suppliers)

IUPAC Name: 2-(dipropylamino)pyridine-4-carbonitrile | CAS Registry Number: 127680-85-7
Synonyms: SureCN3347417, AGN-PC-0022DQ, AKOS000186127, RL01370, 2-(dipropylamino)pyridine-4-carbonitrile, AK131562, KB-15628

Molecular Formula:	C₁₂H₁₇N₃	Molecular Weight:	203.283480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IEQZZRBCKFLPDL-UHFFFAOYSA-N

127680-85-7

2-(Dipropylamino)nicotinic acid (5 suppliers)

2-(DIVINYLMETHYLSILYL)ETHYLTRIETHOXYSILANE (0 suppliers)

2-(docosanoylamino)ethanesulfonic Acid (6 suppliers)

IUPAC Name: 2-(docosanoylamino)ethanesulfonic acid | CAS Registry Number: 783284-48-0
Synonyms: N-Docosanoyl Taurine, N-docosanoyl-taurine, C24H49NO4S, CTK8G1771, HMS3650E17, 1926AH, LMFA08020083, ZINC59696285

Molecular Formula:	C₂₄H₄₉NO₄S	Molecular Weight:	447.715160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SAIMYQVCHHQQMU-UHFFFAOYSA-N

783284-48-0

2-(DODEC-11-YN-1-YLOXY)TETRAHYDRO-2H-PYRAN (1 supplier)

IUPAC Name: 3-(benzotriazol-1-yloxy)-N,N-dimethylpropan-1-amine | CAS Registry Number: 73941-87-4
Synonyms: 1-Propanamine, 3-(1H-benzotriazol-1-yloxy)-N,N-dimethyl-, 73941-85-2, AC1L4G79, CTK2H9803, DTXSID20224645, 3-(benzotriazol-1-yloxy)-N,N-dimethylpropan-1-amine

Molecular Formula:	C₁₁H₁₆N₄O	Molecular Weight:	220.276 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HNMCVIFGCGKENO-UHFFFAOYSA-N

73941-87-4

2-(Dodec-5-yn-1-yloxy)tetrahydro-2H-pyran (1 supplier)

IUPAC Name: 2-dodec-5-ynoxyoxane | CAS Registry Number: 17894-04-1
Synonyms: SY347180, 2-(5-Dodecyn-1-yloxy)tetrahydro-2H-pyran

Molecular Formula:	C₁₇H₃₀O₂	Molecular Weight:	266.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JNIQIHMOAYSBLT-UHFFFAOYSA-N

17894-04-1

2-(DODEC-8-YN-1-YLOXY)TETRAHYDRO-2H-PYRAN (2 suppliers)

IUPAC Name: 1-(4-iminopyridin-1-yl)-3-phenoxypropan-2-ol | CAS Registry Number: 66307-09-3
Synonyms: 1-(4-iminopyridin-1(4h)-yl)-3-phenoxypropan-2-ol, 66418-17-5, NSC107309, AC1L6IQ4, AC1Q77EW, CTK5C4134, KST-1B7160, AR-1B2116, AG-J-51545, NSC-107309, 1-(4-iminopyridin-1-yl)-3-phenoxypropan-2-ol

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.289040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NBUCKBCURZMBSX-UHFFFAOYSA-N

66307-09-3

2-(dodecanoylamino)-3-ethoxy-3-oxo-1-phenylpropyl laurate (1 supplier)

1214857-15-4

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