(3-Butyl-3h-imidazo[4,5-b]pyridin-2-yl)methanamine,(3-Butyl-4-oxo-3,4-dihydro-phthalazin-1-yl)-acetic acid Suppliers & Manufacturers

CHEMICAL products : Other

63901 to 63950 of 315961 results Page:

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PRODUCT NAME

CAS Registry Number

(3-Butyl-3h-imidazo[4,5-b]pyridin-2-yl)methanamine (0 suppliers)

1368616-05-0

(3-Butyl-4-oxo-3,4-dihydro-phthalazin-1-yl)-acetic acid (0 suppliers)

(3-BUTYL-4-OXO-3,4-DIHYDRO-PHTHALAZIN-1-YL)-ACETIC ACID>95% (0 suppliers)

(3-Butyl-5-methylisoxazol-4-yl)-methanol (0 suppliers)

IUPAC Name: (3-butyl-5-methyl-1,2-oxazol-4-yl)methanol | CAS Registry Number: 1239465-21-4
Synonyms: (3-Butyl-5-methyl-isoxazol-4-yl)-methanol, SCHEMBL109295, YMZQWYZZBOFJEY-UHFFFAOYSA-N, 3-butyl-5-methyl-4-isoxazolyl-methanol, A1-09409

Molecular Formula:	C₉H₁₅NO₂	Molecular Weight:	169.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YMZQWYZZBOFJEY-UHFFFAOYSA-N

1239465-21-4

(3-Butylphenyl)boronic acid (0 suppliers)

IUPAC Name: (3-butylphenyl)boronic acid | CAS Registry Number: 743437-84-5
Synonyms: (3-butylphenyl)boronic acid, SCHEMBL3138179

Molecular Formula:	C₁₀H₁₅BO₂	Molecular Weight:	178.040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NTSZBZIBMNMDKQ-UHFFFAOYSA-N

743437-84-5

(3-Butylphenyl)methanamine (2 suppliers)

IUPAC Name: (3-butylphenyl)methanamine | CAS Registry Number: 1148043-65-5
Synonyms: 3-butylbenzylamine, (3-butylphenyl)methanamine, SCHEMBL920929, DAFKRRVQIUUBIS-UHFFFAOYSA-N, MolPort-029-280-676, AKOS023877637, AK155979, AJ-142118

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.259380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DAFKRRVQIUUBIS-UHFFFAOYSA-N

1148043-65-5

(3-BUTYLPYRIDINIUM)(TRIMETHYLAMMONIO)DIHYDROBORATE BIS(TRIFLUOROMETHYLSULFONYL)AMIDE 95% (0 suppliers)

(3-butylsulfonyloxy-2,2-dimethylpropyl) Butane-1-sulfonate (0 suppliers)

IUPAC Name: (3-butylsulfonyloxy-2,2-dimethylpropyl) butane-1-sulfonate | CAS Registry Number: 7470-90-8
Synonyms: NSC402467, AC1L824D, NSC-402467, (3-butylsulfonyloxy-2,2-dimethylpropyl) butane-1-sulfonate

Molecular Formula:	C₁₃H₂₈O₆S₂	Molecular Weight:	344.487820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HFEMKBFYNJIURH-UHFFFAOYSA-N

7470-90-8

(3-BUTYRYL-1H-INDOL-1-YL)ACETIC ACID 95% (3 suppliers)

IUPAC Name: 2-(3-butanoylindol-1-yl)acetic acid | CAS Registry Number: 892676-98-1
Synonyms: STK239646, (3-Butyryl-1H-indol-1-yl)acetic acid, 2-(3-butanoylindol-1-yl)acetic Acid, AC1NM5EY, CTK5G2755, MolPort-002-981-371, AKOS000111885, AG-H-61349, MCULE-1117326137, (3-butanoyl-1H-indol-1-yl)acetic acid, AK-92759, 2-(3-Butyryl-1H-indol-1-yl)acetic acid

Molecular Formula:	C₁₄H₁₅NO₃	Molecular Weight:	245.273800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MWJZDOGFNNCVNW-UHFFFAOYSA-N

892676-98-1

(3-Butyryl-4-fluorophenyl)boronic acid (2 suppliers)

IUPAC Name: (3-butanoyl-4-fluorophenyl)boronic acid | CAS Registry Number: 2096332-56-6
Synonyms: 3-Butanoyl-4-fluorophenylboronic acid, ZINC169951632, Y2494, A-2821

Molecular Formula:	C₁₀H₁₂BFO₃	Molecular Weight:	210.010 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VRKNUQIMTSFYAR-UHFFFAOYSA-N

2096332-56-6

(3-C(12-13)-ALKOXY-2-HYDROXYPROPYL)TRIETHYLAMMONIUM CHLORIDE (1 supplier)

72968-32-2

(3-CARBAMIMIDOYL-BENZYL)-CARBAMIC ACID TERT-BUTYL ESTER (0 suppliers)

(3-CARBAMIMIDOYL-PHENYL)ACETIC ACID (4 suppliers)

IUPAC Name: 2-(3-carbamimidoylphenyl)acetic acid | CAS Registry Number: 52820-40-3
Synonyms: 2-(3-carbamimidoylphenyl)acetic acid, (3-CARBAMIMIDOYL-PHENYL)-ACETIC ACID, SureCN7118456, CTK4J6569, (3-Carbamimidoyl-phenyl)acetic acid, AKOS006294401, 2-(3-carbamimidoylphenyl)ethanoic acid, AB18254, AG-F-80480, Benzeneacetic acid,3-(aminoiminomethyl)-, KB-01460, FT-0690374, A829267, (4-carbamimidoylphenyl)acetic acid;benzeneacetic acid, 4-(aminoiminomethyl)-;4-Amidinophenylacetic acid;

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.187900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NOZKXRAMTCYCHH-UHFFFAOYSA-N

52820-40-3

(3-Carbamoyl-2-fluorophenyl)boronic acid (3 suppliers)

(3-CARBAMOYL-3,3-DIPHENYL-PROPYL)-METHYL-DIPROPAN-2-YL-AZANIUM (3 suppliers)

IUPAC Name: (4-amino-4-oxo-3,3-diphenylbutyl)-methyl-di(propan-2-yl)azanium chloride | CAS Registry Number: 24353-18-2
Synonyms: Isopropamide chloride, CID32320, LS-17000, (3-Carbamoyl-3,3-diphenylpropyl)diisopropylmethylammonium chloride, AMMONIUM, (3-CARBAMOYL-3,3-DIPHENYLPROPYL)DIISOPROPYLMETHYL-, CHLORIDE, Benzenepropanaminium, gamma-(aminocarbonyl)-N-methyl-N,N-bis(1-methylethyl)-gamma-phenyl-, Cl

Molecular Formula:	C₂₃H₃₃ClN₂O	Molecular Weight:	388.973920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YDLRIMWTVADYID-UHFFFAOYSA-N

24353-18-2

(3-CARBAMOYL-3,3-DIPHENYLPROPYL)DIISOPROPYLMETHYLAMMONIUM BROMIDE (2 suppliers)

IUPAC Name: (4-amino-4-oxo-3,3-diphenylbutyl)-methyl-di(propan-2-yl)azanium bromide | CAS Registry Number: 16564-41-3
Synonyms: Neopant, Isopropamide bromide, CID27927, LS-16999, (3-Carbamoyl-3,3-diphenylpropyl)diisopropylmethylammonium bromide, AMMONIUM, (3-CARBAMOYL-3,3-DIPHENYLPROPYL)DIISOPROPYLMETHYL-, BROMIDE, gamma-(Aminocarbonyl)-N-methyl-N,N-bis(1-methylethyl)-gamma-phenylbenzenepropanaminium bromide, Benzenepropanaminium, gamma-(aminocarbonyl)-N-methyl-N,N-bis(1-methylethyl)-gamma-phenyl-, bromide

Molecular Formula:	C₂₃H₃₃BrN₂O	Molecular Weight:	433.424920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UHDXPMNTVNTHJT-UHFFFAOYSA-N

16564-41-3

(3-carbamoyl-5-methylphenyl)boronic Acid (0 suppliers)

IUPAC Name: (3-carbamoyl-5-methylphenyl)boronic acid | CAS Registry Number: 1313617-57-0
Synonyms: AGN-PC-0BSZ96, (3-carbamoyl-5-methylphenyl)boronic acid, D-1805, Boronic acid, B-[3-(aminocarbonyl)-5-methylphenyl]-

Molecular Formula:	C₈H₁₀BNO₃	Molecular Weight:	178.980900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UVOUXIWPGNNCPI-UHFFFAOYSA-N

1313617-57-0

(3-Carbamoylallyl)trimethylammonium (4 suppliers)

IUPAC Name: [(E)-4-amino-4-oxobut-2-enyl]-trimethylazanium | CAS Registry Number: 857162-57-3

Molecular Formula:	C₇H₁₅N₂O+	Molecular Weight:	143.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FBVOOWCVDRGMJL-SNAWJCMRSA-O

857162-57-3

(3-Carbamoylimidazo[1,2-a]pyridin-6-yl)boronic acid (1 supplier)

IUPAC Name: (3-carbamoylimidazo[1,2-a]pyridin-6-yl)boronic acid | CAS Registry Number: 2177261-93-5
Synonyms: CS-0091255

Molecular Formula:	C₈H₈BN₃O₃	Molecular Weight:	204.980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PNVYYEIYNSCPKM-UHFFFAOYSA-N

2177261-93-5

(3-carbamoyloxy-2,2-dimethylpropyl) carbamate (3 suppliers)

IUPAC Name: (3-carbamoyloxy-2,2-dimethylpropyl) carbamate | CAS Registry Number: 1471-52-9
Synonyms: Dimebamate, BRN 1780117, 2,2-Dimethyl-1,3-propanedioldicarbamate, 1,3-Propanediol, 2,2-dimethyl-, dicarbamate, AC1L2KNV, LS-120371, 4-03-00-00072 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₁₄N₂O₄	Molecular Weight:	190.197060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NTJIXQIWOUPKIF-UHFFFAOYSA-N

1471-52-9

(3-carbamoyloxy-2,2-dimethylpropyl) N,n-dimethylcarbamate (1 supplier)

IUPAC Name: (3-carbamoyloxy-2,2-dimethylpropyl) N,N-dimethylcarbamate | CAS Registry Number: 25642-73-3
Synonyms: BRN 3050321, 3-(carbamoyloxy)-2,2-dimethylpropyl dimethylcarbamate, 2,2-Dimethyl-1,3-propanediol carbamate dimethylcarbamate, (3-carbamoyloxy-2,2-dimethylpropyl) N,N-dimethylcarbamate, 1,3-Propanediol, 2,2-dimethyl-, carbamate dimethylcarbamate, AGN-PC-0JLLBC, AC1L3L5K, AC1Q6337, AR-1E7437, LS-120370, N,N-Dimethylcarbamicacid3- -2,2-dimethylpropylester, 3-(carbamoyloxy)-2,2-dimethylpropyl dimethylcarbamate (non-preferred name)

Molecular Formula:	C₉H₁₈N₂O₄	Molecular Weight:	218.250220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MGZOLDRJCCCSOA-UHFFFAOYSA-N

25642-73-3

(3-carbamoyloxy-2,2-diphenylpropyl) Carbamate (1 supplier)

IUPAC Name: (3-carbamoyloxy-2,2-diphenylpropyl) carbamate | CAS Registry Number: 25451-78-9
Synonyms: 2,2-diphenylpropane-1,3-diyl dicarbamate, NSC 108729, BRN 3000823, 2,2-Diphenyl-1,3-propanediol dicarbamate, (3-carbamoyloxy-2,2-diphenylpropyl) carbamate, 1,3-Propanediol, 2,2-diphenyl-, dicarbamate, 26057-70-5, NSC108729, AGN-PC-0JM2DZ, AC1L3Y4R, AC1Q62UZ, CTK8D6197, 1, 2,2-diphenyl-, dicarbamate, AR-1D1654, NSC-108729, LS-120381

Molecular Formula:	C₁₇H₁₈N₂O₄	Molecular Weight:	314.335820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YAMNETATHGQXBZ-UHFFFAOYSA-N

25451-78-9

(3-carbamoyloxy-2,2-diphenylpropyl) N-propylcarbamate (0 suppliers)

IUPAC Name: (3-carbamoyloxy-2,2-diphenylpropyl) N-propylcarbamate | CAS Registry Number: 25642-70-0
Synonyms: BRN 3006402, Propylcarbamic acid 3-hydroxy-2,2-diphenylpropyl ester carbamate (ester), 3-(carbamoyloxy)-2,2-diphenylpropyl propylcarbamate(non-preferred name), Carbamic acid, propyl-, 3-hydroxy-2,2-diphenylpropyl ester, carbamate (ester), AC1L4UDB, AGN-PC-0JN5N2, AC1Q62V2, AR-1E7440, LS-50615, 3-(carbamoyloxy)-2,2-diphenylpropyl propylcarbamate (non-preferred name)

Molecular Formula:	C₂₀H₂₄N₂O₄	Molecular Weight:	356.415560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MUGCYWOYBQTLGP-UHFFFAOYSA-N

25642-70-0

(3-carbamoyloxy-2-methylpropyl) Carbamate (0 suppliers)

IUPAC Name: (3-carbamoyloxy-2-methylpropyl) carbamate | CAS Registry Number: 25451-10-9
Synonyms: BRN 1776162, 2-Methyl-1,3-propanediol dicarbamate, 2-methylpropane-1,3-diyl dicarbamate, (3-carbamoyloxy-2-methylpropyl) carbamate, 1,3-Propanediol, 2-methyl-, dicarbamate, AGN-PC-0JN5JV, AC1L4U2D, AC1Q634B, AR-1E4160, LS-120576, 1,3-Propanediol, 2-methyl-, dicarbamate (8CI)

Molecular Formula:	C₆H₁₂N₂O₄	Molecular Weight:	176.170480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BJEMWSMDPJQCBQ-UHFFFAOYSA-N

25451-10-9

(3-carbamoyloxy-6-methoxy-7-methyl-5,8-dioxo-2,3-dihydro-1h-pyrrolo[1,2-a]indol-4-yl)methyl Carbamate (0 suppliers)

IUPAC Name: (3-carbamoyloxy-6-methoxy-7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)methyl carbamate | CAS Registry Number: 78776-06-4
Synonyms: NSC-338266, NSC338266, AC1L7EK1, AC1Q44NU, CHEMBL430126, (3-carbamoyloxy-6-methoxy-7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)methyl carbamate, [4-(carbamoyloxymethyl)-6-methoxy-7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl] carbamate

Molecular Formula:	C₁₆H₁₇N₃O₇	Molecular Weight:	363.322080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BPQXSMWEVBFHQX-UHFFFAOYSA-N

78776-06-4

(3-carbamoyloxyphenyl)-trimethylazanium iodide (3 suppliers)

IUPAC Name: (3-carbamoyloxyphenyl)-trimethylazanium;iodide | CAS Registry Number: 64051-09-8
Synonyms: Methiodide of urethane of 3-dimethylaminophenol, T-1122, Carbamic acid, 3-dimethylaminophenyl ester, methiodide, AMMONIUM, (m-HYDROXYPHENYL)TRIMETHYL-, IODIDE, CARBAMATE, AC1L2HCW, LS-18457

Molecular Formula:	C₁₀H₁₅IN₂O₂	Molecular Weight:	322.142770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PGRRNIDKHHYXFA-UHFFFAOYSA-N

64051-09-8

(3-CARBOXY-2-HYDROXYPROPYL)TRIMETHYLAMMONIUM BROMIDE,ETHYL ESTER,(L)- (1 supplier)

IUPAC Name: [(2S)-4-ethoxy-2-hydroxy-4-oxobutyl]-trimethylazanium bromide | CAS Registry Number: 51847-35-9
Synonyms: L(-)-Karnitinaethylesterbromid, CID40147, L(-)-Karnitinaethylesterbromid [German], D(+)-Karnitinaethylesterbromid [German], LS-17061, (L)-(3-Carboxy-2-hydroxypropyl)trimethylammonium bromide ethyl ester, AMMONIUM, (3-CARBOXY-2-HYDROXYPROPYL)TRIMETHYL-, BROMIDE, ETHYL ESTER, (L)-

Molecular Formula:	C₉H₂₀BrNO₃	Molecular Weight:	270.164000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JVNNOULEMFYNMO-QRPNPIFTSA-M

51847-35-9

(3-CARBOXY-2-HYDROXYPROPYL)TRIMETHYLAMMONIUM BROMIDE,METHYL ESTER,(D)- (0 suppliers)

IUPAC Name: [(2R)-2-hydroxy-4-methoxy-4-oxobutyl]-trimethylazanium;bromide | CAS Registry Number: 61042-98-6
Synonyms: D-(+)-Karnitinmethylesterbromid [German], (D)-(3-Carboxy-2-hydroxypropyl)trimethylammonium bromide methyl ester, AMMONIUM, (3-CARBOXY-2-HYDROXYPROPYL)TRIMETHYL-, BROMIDE, METHYL ESTER, (D)-, AC1L2A2C, D-(+)-Karnitinmethylesterbromid, LS-17062, [(2R)-2-hydroxy-4-methoxy-4-oxobutyl]-trimethylazanium bromide

Molecular Formula:	C₈H₁₈BrNO₃	Molecular Weight:	256.137420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WAQDCJDFPCWFQK-OGFXRTJISA-M

61042-98-6

(3-CARBOXY-2-HYDROXYPROPYL)TRIMETHYLAMMONIUM BROMIDE,METHYL ESTER,(L)- (1 supplier)

IUPAC Name: [(2S)-2-hydroxy-4-methoxy-4-oxobutyl]-trimethylazanium bromide | CAS Registry Number: 33620-52-9
Synonyms: L-(-)-Karnitinmethylesterbromid, CID36562, L-(-)-Karnitinmethylesterbromid [German], LS-17063, (L)-(3-Carboxy-2-hydroxypropyl)trimethylammonium bromide methyl ester, AMMONIUM, (3-CARBOXY-2-HYDROXYPROPYL)TRIMETHYL-, BROMIDE, METHYL ESTER, (L)-

Molecular Formula:	C₈H₁₈BrNO₃	Molecular Weight:	256.137420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WAQDCJDFPCWFQK-FJXQXJEOSA-M

33620-52-9

(3-CARBOXY-2-HYDROXYPROPYL)TRIMETHYLAMMONIUM BROMIDE,METHYL ESTER,ACETATE,(D)- (0 suppliers)

IUPAC Name: [(2R)-2-acetyloxy-4-methoxy-4-oxobutyl]-trimethylazanium;bromide | CAS Registry Number: 61042-99-7
Synonyms: D(+)-Azetylkarnitinmethylesterbromid [German], (D)-(3-Carboxy-2-hydroxypropyl)trimethylammonium bromide methyl ester acetate, Ammonium, (3-carboxy-2-hydroxypropyl)trimethyl-, bromide, methyl ester, acetate, (D)-, AC1L2A2I, D(+)-Azetylkarnitinmethylesterbromid, LS-17064, [(2R)-2-acetyloxy-4-methoxy-4-oxobutyl]-trimethylazanium bromide

Molecular Formula:	C₁₀H₂₀BrNO₄	Molecular Weight:	298.174100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GBCPRKRBVFHBGT-SBSPUUFOSA-M

61042-99-7

(3-CARBOXY-2-HYDROXYPROPYL)TRIMETHYLAMMONIUM BROMIDE,METHYL ESTER,ACETATE,(L)- (1 supplier)

IUPAC Name: [(2S)-2-acetyloxy-4-methoxy-4-oxobutyl]-trimethylazanium bromide | CAS Registry Number: 61043-00-3
Synonyms: CID43530, L(-)-Azetylkarnitinmethylesterbromid, L(-)-Azetylkarnitinmethylesterbromid [German], LS-17065, (L)-(3-Carboxy-2-hydroxypropyl)trimethylammonium bromide methyl ester acetate, Ammonium, (3-carboxy-2-hydroxypropyl)trimethyl-, bromide, methyl ester, acetate, (L)-, AMMONIUM, (3-CARBOXY-2-HYDROXYPROPYL)TRIMETHYL-, BROMIDE, METHYL ESTER, ACETATE,

Molecular Formula:	C₁₀H₂₀BrNO₄	Molecular Weight:	298.174100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GBCPRKRBVFHBGT-FVGYRXGTSA-M

61043-00-3

(3-CARBOXY-2-HYDROXYPROPYL)TRIMETHYLAMMONIUM CHLORIDE,PALMITATE (0 suppliers)

IUPAC Name: (3-carboxy-2-hexadecanoyloxypropyl)-trimethylazanium;chloride | CAS Registry Number: 6819-24-5
Synonyms: palmitoyl-dl-carnitine chloride, CHEMBL1256761, ST079282, 3-carboxy-n,n,n-trimethyl-2-(palmitoyloxy)propan-1-aminium chloride, NSC628323, Palmitoyl-DL- carnitine chloride, AC1Q1SGU, Palmitoylcarnitine chlorid, DL-Palmitoyl carnitine HCl, AC1L7MO9, BMK1-F9, MLS002153285, Palmityl dl-carnitine chloride, Palmitoyl carnitine hydrochloride, PALMITOYL-DL-CARNITINE Cl, O-Palmitoyl-dl-carnitine chloride, MolPort-003-983-794, HMS2232I17, HMS3262N18, HMS3266B11

Molecular Formula:	C₂₃H₄₆ClNO₄	Molecular Weight:	436.068640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GAMKNLFIHBMGQT-UHFFFAOYSA-N

6819-24-5

(3-CARBOXY-2-OXOPROPYL)TRIMETHYLAMMONIUM CHLORIDE (3 suppliers)

IUPAC Name: (4-hydroxy-2,4-dioxobutyl)-trimethylazanium chloride | CAS Registry Number: 94291-69-7
Synonyms: EINECS 304-895-1, CID2724491, (3-Carboxy-2-oxopropyl)trimethylammonium chloride

Molecular Formula:	C₇H₁₄ClNO₃	Molecular Weight:	195.643960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ARJSRFNLTQWYDA-UHFFFAOYSA-N

94291-69-7

(3-carboxy-3-naphthalen-1-ylpentyl)-dimethylazanium chloride (2 suppliers)

IUPAC Name: (3-carboxy-3-naphthalen-1-ylpentyl)-dimethylazanium;chloride | CAS Registry Number: 6389-45-3
Synonyms: 1-Naphthaleneacetic acid, alpha-(2-(dimethylamino)ethyl)-alpha-ethyl-, hydrochloride, alpha-(2-(Dimethylamino)ethyl)-alpha-ethyl-1-naphthaleneacetic acid hydrochloride, AC1L2L9F, LS-94303

Molecular Formula:	C₁₈H₂₄ClNO₂	Molecular Weight:	321.841660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QWNVHTAKOGMCRQ-UHFFFAOYSA-N

6389-45-3

(3-carboxy-4-methyl-3-naphthalen-1-ylhexyl)-dimethylazanium;chloride (0 suppliers)

IUPAC Name: (3-carboxy-4-methyl-3-naphthalen-1-ylhexyl)-dimethylazanium;chloride | CAS Registry Number: 6680-30-4
Synonyms: 1-Naphthaleneacetic acid, alpha-sec-butyl-alpha-(2-(dimethylamino)ethyl)-, hydrochloride, alpha-sec-Butyl-alpha-(2-(dimethylamino)ethyl)-1-naphthaleneacetic acid hydrochloride, AC1L2LR1, LS-94293, (3-carboxy-4-methyl-3-naphthalen-1-ylhexyl)-dimethylazanium chloride

Molecular Formula:	C₂₀H₂₈ClNO₂	Molecular Weight:	349.894820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BEXXJRJGDYLPNM-UHFFFAOYSA-N

6680-30-4

(3-carboxy-4-methyl-3-naphthalen-1-ylpentyl)-diethylazanium chloride (2 suppliers)

IUPAC Name: (3-carboxy-4-methyl-3-naphthalen-1-ylpentyl)-diethylazanium;chloride | CAS Registry Number: 6491-85-6
Synonyms: 1-Naphthaleneacetic acid, alpha-(2-(diethylamino)ethyl)-alpha-isopropyl-, hydrochloride, alpha-Isopropyl-alpha-2-diethylaminoethyl-1-naphthylacetic acid hydrochloride, AC1L2LFO, LS-94296

Molecular Formula:	C₂₁H₃₀ClNO₂	Molecular Weight:	363.921400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JVKIKFSOROSXSA-UHFFFAOYSA-N

6491-85-6

(3-carboxy-4-methyl-3-naphthalen-1-ylpentyl)-ethyl-methylazanium;chloride (0 suppliers)

IUPAC Name: (3-carboxy-4-methyl-3-naphthalen-1-ylpentyl)-ethyl-methylazanium;chloride | CAS Registry Number: 5834-58-2
Synonyms: alpha-Isopropyl-alpha-2-methylethylaminoethyl-1-naphthylacetic acid hydrochloride, 1-Naphthaleneacetic acid, alpha-(2-(ethylmethylamino)ethyl)-alpha-isopropyl-, hydrochloride, alpha-(2-(Ethylmethylamino)ethyl)-alpha-isopropyl-1-naphthaleneacetic acid hydrochloride, AC1L2JQE, LS-94323, (3-carboxy-4-methyl-3-naphthalen-1-ylpentyl)-ethyl-methylazanium chloride

Molecular Formula:	C₂₀H₂₈ClNO₂	Molecular Weight:	349.894820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HVGFPYHJEIWTRN-UHFFFAOYSA-N

5834-58-2

(3-Carboxy-5-nitrophenyl)boronic acid pinacol ester (10 suppliers)

IUPAC Name: 3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid | CAS Registry Number: 377780-80-8
Synonyms: C2102G1, 3-Carboxy-5-nitrophenylboronic acid pinacol ester

Molecular Formula:	C₁₃H₁₆BNO₆	Molecular Weight:	293.080240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OYMDMSRXMZRHPB-UHFFFAOYSA-N

377780-80-8

(3-carboxypropyl)- (0 suppliers)

4378-47-6

(3-CARBOXYPROPYL)DITHIO-CARBAMIC ACID BENZYL ESTER (0 suppliers)

IUPAC Name: 4-(benzylsulfanylcarbothioylamino)butanoic acid | CAS Registry Number: 63884-89-9
Synonyms: USAF PD-6, Benzyl N-(3-carboxypropyl)dithiocarbamate, AG-G-38159, BRN 3339978, Butyric acid, 4-((benzylthio)thiocarbonyl)amino-, CARBAMIC ACID, (3-CARBOXYPROPYL)DITHIO-, BENZYL ESTER, AC1MHVHQ, CTK5C0069, LS-49123, KB-207240, 4-(benzylsulfanylcarbothioylamino)butanoic acid, 4-06-00-02699 (Beilstein Handbook Reference), Butanoic acid,4-[[[(phenylmethyl)thio]thioxomethyl]amino]-, Butyricacid, 4-(dithiocarboxyamino)-, S-benzyl ester (6CI)

Molecular Formula:	C₁₂H₁₅NO₂S₂	Molecular Weight:	269.383000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NFGAEXVHQUVGAM-UHFFFAOYSA-N

63884-89-9

(3-Carboxypropyl)trimethylammonium chloride (12 suppliers)

IUPAC Name: (4-hydroxy-4-oxobutyl)-trimethylazanium chloride | CAS Registry Number: 6249-56-5
Synonyms: Trimethylaminobutyrate, gamma-Butyrobetain-chlorid, gamma-Butyrobetaine hydrochloride, Deoxycarnitine hydrochloride, 403245_ALDRICH, gamma-Butyrobetain-chlorid [German], MolPort-003-931-976, CID22620, LS-17139, LT03332493, 3-Carboxy-N,N,N-trimethyl-1-propanaminium chloride, AMMONIUM, (3-CARBOXYPROPYL)TRIMETHYL-, CHLORIDE, 1-Propanaminium, 3-carboxy-N,N,N-trimethyl-, chloride, 1-Propanaminium, 3-carboxy-N,N,N-trimethyl-, chloride (9CI)

Molecular Formula:	C₇H₁₆ClNO₂	Molecular Weight:	181.660440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GNRKTORAJTTYIW-UHFFFAOYSA-N

6249-56-5

(3-Carboxypropyl)trimethylammonium chloride ethyl ester (5 suppliers)

IUPAC Name: (4-ethoxy-4-oxobutyl)-trimethylazanium;chloride | CAS Registry Number: 51963-62-3
Synonyms: ACM51963623

Molecular Formula:	C₉H₂₀ClNO₂	Molecular Weight:	209.714 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ODEZFEHBEULXNR-UHFFFAOYSA-M

51963-62-3

(3-Carboxypropyl)triphenylphosphonium (0 suppliers)

151310-36-0

(3-Carboxypropyl)Triphenylphosphonium Bromide (21 suppliers)

IUPAC Name: 3-carboxypropyl(triphenyl)phosphanium;bromide | CAS Registry Number: 17857-14-6
Synonyms: (3-Carboxypropyl)triphenylphosphonium bromide, 3-Carboxypropyltriphenylphosphonium bromide, AG-E-28759, (3-carboxypropyl)triphenylphosphanium bromide, ACMC-1BP1U, 349720_ALDRICH, CTK3J5253, MolPort-001-756-895, ANW-22941, RW2193, AKOS015833005, GC10171, AK-49503, KB-70604, C1635, FT-0604704, FT-0615285, ST50405774, (3-Carboxypropyl)triphenylphosphonium bromide;, CARBOXYPROPYLTRIPHENYLPHOSPHONIUMBROMIDE

Molecular Formula:	C₂₂H₂₂BrO₂P	Molecular Weight:	429.286642 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NKVJKVMGJABKHV-UHFFFAOYSA-N

17857-14-6

(3-Carboxypropyl)triphenylphosphonium bromide, min. (0 suppliers)

17857-14-5

(3-Chloro-[2,2'-bipyridin]-5-yl)boronic acid (0 suppliers)

2225170-44-3

(3-Chloro-[2,3'-bipyridin]-5-yl)boronic acid (0 suppliers)

2225175-36-8

(3-Chloro-[2,4'-bipyridin]-5-yl)boronic acid (0 suppliers)

2225155-43-9

(3-CHLORO-1,1'-BIPHENYL-4-YL)OXY]ACETIC ACID (4 suppliers)

IUPAC Name: 2-(2-chloro-4-phenylphenoxy)acetic acid | CAS Registry Number: 20292-28-8
Synonyms: [(3-chloro-1,1'-biphenyl-4-yl)oxy]acetic acid, 2-(2-chloro-4-phenylphenoxy)acetic acid, 2-((3-Chloro-[1,1'-biphenyl]-4-yl)oxy)acetic acid, 2-({3-chloro-[1,1'-biphenyl]-4-yl}oxy)acetic acid, AC1NLQB9, AC1Q764H, CTK8F2240, DTXSID20407037, MolPort-002-468-823, ZINC4206175, AKOS000264339, MCULE-7800951147, NE36948, AK403584, OR184081, KB-277879, EN300-13099, AB01332101-02, Z89271871

Molecular Formula:	C₁₄H₁₁ClO₃	Molecular Weight:	262.689 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UQRLYDDCHNEFAP-UHFFFAOYSA-N

20292-28-8

(3-chloro-1,2,4-triazin-5-yl)methanol (1 supplier)

IUPAC Name: (3-chloro-1,2,4-triazin-5-yl)methanol | CAS Registry Number: 1784629-98-6
Synonyms: (3-Chloro-1,2,4-triazin-5-yl)methanol

Molecular Formula:	C₄H₄ClN₃O	Molecular Weight:	145.550 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OXHNETQMCJUIGB-UHFFFAOYSA-N

1784629-98-6

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