2-(Dimethylamino)acetaldehyde sodium hydrogensulfite,2-(Dimethylamino)acetaldehyde sulfite Suppliers & Manufacturers

CHEMICAL products beginning with : 2

159151 to 159200 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(Dimethylamino)acetaldehyde sodium hydrogensulfite (3 suppliers)

2-(Dimethylamino)acetaldehyde sulfite (7 suppliers)

IUPAC Name: 2-(dimethylamino)acetaldehyde;sulfurous acid | CAS Registry Number: 1413945-87-5
Synonyms: SCHEMBL1366651, MolPort-035-683-466, AKOS022185481, AK136086, ST2404030

Molecular Formula:	C₄H₁₁NO₄S	Molecular Weight:	169.199440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XALXJVVARIGVBA-UHFFFAOYSA-N

1413945-87-5

2-(diMethylaMino)acetaldehyde, Hydrochloride (10 suppliers)

IUPAC Name: 2-(dimethylamino)acetaldehyde;hydrochloride | CAS Registry Number: 125969-54-2
Synonyms: 2-(Dimethylamino)acetaldehyde hydrochloride, AKOS016009908, AK112912, KB-224041

Molecular Formula:	C₄H₁₀ClNO	Molecular Weight:	123.581300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VUFMJROCMFQILX-UHFFFAOYSA-N

125969-54-2

2-(Dimethylamino)acetamide hydrochloride (1 supplier)

IUPAC Name: 2-(dimethylamino)acetamide;hydrochloride | CAS Registry Number: 118872-69-8
Synonyms: SCHEMBL891026, EN300-184475

Molecular Formula:	C₄H₁₁ClN₂O	Molecular Weight:	138.590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZLAPBFZKNRAQHE-UHFFFAOYSA-N

118872-69-8

2-(Dimethylamino)acetanilide (3 suppliers)

IUPAC Name: 2-(dimethylamino)-N-phenylacetamide | CAS Registry Number: 35508-96-4
Synonyms: N,N-dimethyl-glycine anilide, dimethylaminoacetanilide, SCHEMBL7049647, LZDQPXAJNKGROO-UHFFFAOYSA-N, N-Phenyl-2-(dimethylamino)acetamide, ZINC16957756, AKOS002844333

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LZDQPXAJNKGROO-UHFFFAOYSA-N

35508-96-4

2-(DIMETHYLAMINO)ACETANILIDE-D6 (1 supplier)

2-(dimethylamino)acetic acid (2 suppliers)

IUPAC Name: 2-(dimethylamino)acetic acid | CAS Registry Number: 780741-89-1
Synonyms: N,N-dimethylglycine, dimethylglycine, (Dimethylamino)acetic acid, 1118-68-9, glycine, N,N-dimethyl-, N,N-Dimethylaminoacetic acid, N-Methylsarcosine, N,N-Dimethyl Glycine, BRN 1700261, UNII-7797M4CPPA, EINECS 214-267-8, SBB065779, DMG, (Dimethylamino)acetate, PubChem21520, ACMC-1BRDZ, N,N-Dimethylaminoacetate, AC1Q3WMA, 18319-88-5, 2-(Dimethylamino)acetate

Molecular Formula:	C₄H₉NO₂	Molecular Weight:	103.119760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FFDGPVCHZBVARC-UHFFFAOYSA-N

780741-89-1

2-(dimethylamino)acetic acid hemihydrate (0 suppliers)

2-(Dimethylamino)acetimidamide dihydrochloride (5 suppliers)

IUPAC Name: 2-(dimethylamino)ethanimidamide;dihydrochloride | CAS Registry Number: 1210786-19-8
Synonyms: 2-(dimethylamino)ethanimidamide dihydrochloride, CTK6I0121, NE60995, EN300-56067

Molecular Formula:	C₄H₁₃Cl₂N₃	Molecular Weight:	174.070 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: GUEVAULORZITRU-UHFFFAOYSA-N

1210786-19-8

2-(DIMETHYLAMINO)ACETONITRILE METHYL IODIDE,(N-IODO-N,N,N-TRIMETHYLAMINO)ACETONITRILE,1-CYANO-N,N,N-TRIMETHYL-METHANAMINIUM IODIDE (8 suppliers)

IUPAC Name: cyanomethyl(trimethyl)azanium;iodide | CAS Registry Number: 82272-28-4
Synonyms: (CYANOMETHYL)TRIMETHYLAMMONIUM IODIDE, AGN-PC-00K2NX, CTK8F1967, AKOS005166826, AG-H-29524, (N-Iodo-N,N,N-trimethylamino)acetonitrile, 2-(Dimethylamino)acetonitrile methyl iodide, 1-Cyano-N,N,N-trimethyl-methanaminium iodide, Methanaminium, 1-cyano-N,N,N-trimethyl-, iodide

Molecular Formula:	C₅H₁₁IN₂	Molecular Weight:	226.058710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DLUXOICIYRXRNK-UHFFFAOYSA-M

82272-28-4

2-(Dimethylamino)benzaldehyde (12 suppliers)

IUPAC Name: 2-(dimethylamino)benzaldehyde | CAS Registry Number: 579-72-6
Synonyms: 2-(dimethylamino)benzaldehyde, 2-(N,N-Dimethylamino)benzaldehyde, ZINC04244748, AC1Q3WKY, 2-dimethylaminobenzaldehyde, ACMC-209m1r, AC1L1RB6, Benzaldehyde, (dimethylamino)-, CTK1F0846, DGPBVJWCIDNDPN-UHFFFAOYSA-, Benzaldehyde, 2-(dimethylamino)-, MolPort-000-154-720, ANW-32845, SBB086645, AKOS000260541, AG-A-32475, OR13220, RP21281, AK-35730, KB-15798

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DGPBVJWCIDNDPN-UHFFFAOYSA-N

579-72-6

2-(Dimethylamino)benzamide (6 suppliers)

IUPAC Name: 2-(dimethylamino)benzamide | CAS Registry Number: 56042-77-4
Synonyms: SureCN147847, CTK8C3126, MolPort-021-880-176, ANW-69708, AKOS016001808, AK101035, KB-224044

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.204380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KTAOWCOLDQWGHV-UHFFFAOYSA-N

56042-77-4

2-(DIMETHYLAMINO)BENZENEBORONIC ACID HYDROCHLORIDE (7 suppliers)

IUPAC Name: [2-(dimethylamino)phenyl]boronic acid;hydrochloride | CAS Registry Number: 1315335-14-8
Synonyms: 2-(Dimethylamino)benzeneboronic acid hydrochloride, 2-(dimethylamino)phenylboronic acid hydrochloride, [2-(dimethylamino)phenyl]boronic acid hydrochloride, CTK6H9937, MolPort-001-770-074, OR7204, AB30922, NE13644, KB-92426, A-7145, 2-(N,N-DIMETHYLAMINO)PHENYLBORONIC ACID HYDROCHLORIDE

Molecular Formula:	C₈H₁₃BClNO₂	Molecular Weight:	201.458320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QSGXTHOTZGCZSJ-UHFFFAOYSA-N

1315335-14-8

2-(Dimethylamino)benzenethiol (3 suppliers)

IUPAC Name: 2-(dimethylamino)benzenethiol | CAS Registry Number: 18087-24-6
Synonyms: 2-(dimethylamino)benzenethiol, 2-dimethylaminothiophenol, 2-(dimethylamino)benzene-1-thiol, 2-dimethylaminobenzenethiol, starbld0024735, 2-(Dimethylamino)thiophenol, SCHEMBL3184970, ZINC33802699, AKOS006309568, CS-0300280, EN300-1841443

Molecular Formula:	C₈H₁₁NS	Molecular Weight:	153.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GUIVWDGHJPXFJU-UHFFFAOYSA-N

18087-24-6

2-(Dimethylamino)benzimidamide (1 supplier)

IUPAC Name: 2-(dimethylamino)benzenecarboximidamide | CAS Registry Number: 1021235-86-8
Synonyms: ZINC20076155, AKOS000260921, 2-(dimethylamino)benzene-1-carboximidamide, CS-0305997, EN300-1263317

Molecular Formula:	C₉H₁₃N₃	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RGTIDHAONYGHFR-UHFFFAOYSA-N

1021235-86-8

2-(Dimethylamino)benzo[d]oxazol-5-ol (1 supplier)

IUPAC Name: 2-(dimethylamino)-1,3-benzoxazol-5-ol | CAS Registry Number: 945741-97-9
Synonyms: 5-Benzoxazolol, 2-(dimethylamino)-, SCHEMBL1656357, 2-Dimethylamino-benzooxazol-5-ol

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WKODVHXLMTZJHB-UHFFFAOYSA-N

945741-97-9

2-(Dimethylamino)benzo[d]thiazole-6-carboxylic Acid (2 suppliers)

1282864-12-3

2-(dimethylamino)benzo[h]chromen-4-one (1 supplier)

IUPAC Name: 2-(dimethylamino)benzo[h]chromen-4-one | CAS Registry Number: 61035-01-6
Synonyms: 2-(dimethylamino)-4h-benzo[h]chromen-4-one, K 12164, BRN 1645427, 2-(Dimethylamino)-4H-naphtho(1,2-b)pyran-4-one, 4H-Naphtho(1,2-b)pyran-4-one, 2-(dimethylamino)-, 2-Dimetilammino-4-oxo-4H-nafto(1,2-b)pirano [Italian], 2-(Dimethylamino)-4H-naphtho[1,2-b]pyran-4-one, AC1L2OMJ, AC1Q6AL1, SCHEMBL16736777, ZINC1566062, AR-1C9081, NSC292797, NSC-292797, LS-95546, PL027812, 2-Dimetilammino-4-oxo-4H-nafto(1,2-b)pirano

Molecular Formula:	C₁₅H₁₃NO₂	Molecular Weight:	239.269220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NXOPTRFWHJTSOT-UHFFFAOYSA-N

61035-01-6

2-(DIMETHYLAMINO)BENZONITRILE (10 suppliers)

IUPAC Name: 2-(dimethylamino)benzonitrile | CAS Registry Number: 57270-37-8
Synonyms: 2-(dimethylamino)benzonitrile, 20925-24-0, NSC204964, ACMC-209fft, SureCN148781, AC1L7AD9, 2-Dimethylamino-benzonitrile, 2-Cyano-N,N-dimethylaniline, Benzonitrile, (dimethylamino)-, CTK1F2444, MolPort-001-769-718, 2-(dimethylamino)benzenecarbonitrile, ANW-24279, OR6854, SBB086496, ZINC01740547, AKOS000261887, AG-A-32477, MCULE-5387319277, NSC-204964

Molecular Formula:	C₉H₁₀N₂	Molecular Weight:	146.189100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OEULOFHGYOFYEC-UHFFFAOYSA-N

57270-37-8

2-(Dimethylamino)benzophenone (1 supplier)

IUPAC Name: [2-(dimethylamino)phenyl]-phenylmethanone | CAS Registry Number: 36648-32-5
Synonyms: BAS 00472129, AC1LFVR0, Oprea1_476700, Oprea1_689677, SCHEMBL501813, CTK8I4370, AKOS023106823, (2-Dimethylamino-phenyl)-phenyl-methanone, [2-(dimethylamino)phenyl]-phenylmethanone

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.291 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RVWADWOERKNWRY-UHFFFAOYSA-N

36648-32-5

2-(Dimethylamino)benzothioamide (2 suppliers)

56042-87-6

2-(DIMETHYLAMINO)BENZOTRIFLUORIDE (12 suppliers)

IUPAC Name: N,N-dimethyl-2-(trifluoromethyl)aniline | CAS Registry Number: 54672-14-9
Synonyms: N,N-dimethyl-2-(trifluoromethyl)aniline, 2-(Dimethylamino)benzotrifluoride, ZINC02386523, AC1MCO6F, SureCN1768874, CTK1G8967, MolPort-001-778-249, ANW-67787, PC9847, SBB090923, AKOS015891272, dimethyl[2-(trifluoromethyl)phenyl]amine, AK-82170, KB-47518, FT-0689915, Benzenamine,N,N-dimethyl-2-(trifluoromethyl)-, Benzenamine, N,N-dimethyl-2-(trifluoromethyl)-, I01-8896

Molecular Formula:	C₉H₁₀F₃N	Molecular Weight:	189.177610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KVDXCIFHIBKRGZ-UHFFFAOYSA-N

54672-14-9

2-(DIMETHYLAMINO)BUTAN-1-OL (10 suppliers)

IUPAC Name: 2-(dimethylamino)butan-1-ol | CAS Registry Number: 17199-17-6
Synonyms: Ambnee4026790, 2-(dimethylamino)butan-1-ol, NSC17708, ALBB-004303, NSC50612, CID226836, STK503088

Molecular Formula:	C₆H₁₅NO	Molecular Weight:	117.189400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LUWCDIUTGJVEQX-UHFFFAOYSA-N

17199-17-6

2-(dimethylamino)butanenitrile hydrochloride (2 suppliers)

IUPAC Name: 2-(dimethylamino)butanenitrile;hydrochloride | CAS Registry Number: 2126177-17-9
Synonyms: 2-(Dimethylamino)butanenitrile hydrochloride, 2-(Dimethylamino)butanenitrile;hydrochloride

Molecular Formula:	C₆H₁₃ClN₂	Molecular Weight:	148.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CMYMTYXQCJTVCZ-UHFFFAOYSA-N

2126177-17-9

2-(DIMETHYLAMINO)BUTANOIC ACID (10 suppliers)

IUPAC Name: 2-(dimethylamino)butanoic acid | CAS Registry Number: 170941-86-3
Synonyms: Ambnee4028086, 2-(dimethylamino)butanoic acid, MolPort-004-775-390, ALBB-004267, STK500932

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UNIKQYIJSJGRRS-UHFFFAOYSA-N

170941-86-3

2-(Dimethylamino)butanoic acid hydrochloride (6 suppliers)

IUPAC Name: 2-(dimethylamino)butanoic acid;hydrochloride | CAS Registry Number: 1394040-12-0
Synonyms: 2-(dimethylamino)butanoic acid hydrochloride, SCHEMBL246538, dimethylaminobutyric acid hydrochloride, AKOS016907433, MCULE-1985621703, NE16910, n,n-dimethylaminobutyric acid hydrochloride

Molecular Formula:	C₆H₁₄ClNO₂	Molecular Weight:	167.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LYVKSKAVQYPYRW-UHFFFAOYSA-N

1394040-12-0

2-(Dimethylamino)cyclobutan-1-ol (2 suppliers)

IUPAC Name: 2-(dimethylamino)cyclobutan-1-ol | CAS Registry Number: 1824231-67-5
Synonyms: 2-(DIMETHYLAMINO)CYCLOBUTAN-1-OL

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ROVZARNPXAOUED-UHFFFAOYSA-N

1824231-67-5

2-(dimethylamino)cyclohexa-2,5-diene-1,4-dione (2 suppliers)

IUPAC Name: 2-(dimethylamino)cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 3958-86-9
Synonyms: 2-Dimethylamino-1,4-benzoquinone, BRN 2802830, p-Benzoquinone, 2-(dimethylamino)-, AGN-PC-0JNOXB, AC1L572D, SCHEMBL5179874, 2-dimethylamino-1,4-benzochinon, CTK8I5725, LS-40355, 2,5-Cyclohexadiene-1,4-dione, 2-(dimethylamino)-

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IESVMFPPSWMEEE-UHFFFAOYSA-N

3958-86-9

2-(DIMETHYLAMINO)CYCLOHEXAN-1-OL (9 suppliers)

IUPAC Name: 2-(dimethylamino)cyclohexan-1-ol | CAS Registry Number: 30727-29-8
Synonyms: 2-Dimethylamino-cyclohexanol, cis-2-(Dimethylamino)Cyclohexanol, 2-(Dimethylamino)cyclohexan-1-ol, CHEBI:271356, Cyclohexanol, 2-(dimethylamino)-, cis-, CID97890, NSC45467, NSC54552, EINECS 250-313-3, Cyclohexanol,2-(dimethylamino)-,trans-, Cyclohexanol, 2-(dimethylamino)-, trans-, 15910-74-4, 20431-82-7

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.226680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UFUVLAQFZSUWHR-UHFFFAOYSA-N

30727-29-8

2-(dimethylamino)cyclohexanone (5 suppliers)

IUPAC Name: 2-(dimethylamino)cyclohexan-1-one | CAS Registry Number: 6970-60-1
Synonyms: Cyclohexanone, 2-(dimethylamino)-, 2-(Dimethylamino)cyclohexanone, JOZKRRZOWRUDEK-UHFFFAOYSA-N, 2-(dimethylamino)cyclohexan-1-one, 2-(N,N-Dimethylamino)cyclohexanone, AE-641/00191050, NSC62030, dimethylaminocyclohexanone, AC1L3DSP, AGN-PC-0JMQF0, SCHEMBL5796362, MolPort-002-800-720, NSC-62030, AKOS004122962

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JOZKRRZOWRUDEK-UHFFFAOYSA-N

6970-60-1

2-(Dimethylamino)cyclopentan-1-ol (2 suppliers)

IUPAC Name: 2-(dimethylamino)cyclopentan-1-ol | CAS Registry Number: 859318-97-1
Synonyms: 2-(dimethylamino)cyclopentan-1-ol, 2-(dimethylamino)cyclopentanol, Cyclopentanol, cis-2-(dimethylamino)-, 18760-79-7, Cyclopentanol,trans-2-(dimethylamino)-, trans-2-Dimethylamino-cyclopentanol, MFCD12827444, (1S,2R)-2-diMethylaMinocyclopentanol, (1R,2R)-2-Dimethylamino-cyclopentanol, (1S,2S)-2-Dimethylamino-cyclopentanol, 57070-96-9, Cyclopentanol, trans-2-(dimethylamino)-, SCHEMBL8758624, DTXSID90940224, cyclopentanol, 2-(dimethylamino)-, ALBB-012153, Cyclopentanol,cis-2-(dimethylamino)-, AKOS009117822, AB86320, SB31061

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RXMKVUFGNZHQEE-UHFFFAOYSA-N

859318-97-1

2-(Dimethylamino)cyclopentan-1-one hydrochloride (5 suppliers)

IUPAC Name: 2-(dimethylamino)cyclopentan-1-one;hydrochloride | CAS Registry Number: 1803591-04-9
Synonyms: 2-(dimethylamino)cyclopentan-1-one hydrochloride

Molecular Formula:	C₇H₁₄ClNO	Molecular Weight:	163.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VDPJOFLRDOORIJ-UHFFFAOYSA-N

1803591-04-9

2-(Dimethylamino)ethane-1-sulfonyl fluoride hydrochloride (1 supplier)

IUPAC Name: 2-(dimethylamino)ethanesulfonyl fluoride;hydrochloride | CAS Registry Number: 1955520-75-8
Synonyms: EN300-224059

Molecular Formula:	C₄H₁₁ClFNO₂S	Molecular Weight:	191.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MURVABZVRXEZNQ-UHFFFAOYSA-N

1955520-75-8

2-(dimethylamino)ethanesulfonyl Chloride (2 suppliers)

IUPAC Name: 2-(dimethylamino)ethanesulfonyl chloride | CAS Registry Number: 654073-18-4
Synonyms: 2-(DIMETHYLAMINO)ETHANESULFONYL CHLORIDE, SCHEMBL489978, GZIHJZQDTQEGRU-UHFFFAOYSA-N, ZINC97957422, AKOS006333360, AB69796, 2-(DIMETHYLAMINO)ETHANE-1-SULFONYL CHLORIDE

Molecular Formula:	C₄H₁₀ClNO₂S	Molecular Weight:	171.645700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GZIHJZQDTQEGRU-UHFFFAOYSA-N

654073-18-4

2-(DIMETHYLAMINO)ETHANETHIOAMIDE (2 suppliers)

2-(Dimethylamino)ethanethioamide dihydrochloride (2 suppliers)

IUPAC Name: 2-(dimethylamino)ethanethioamide;dihydrochloride | CAS Registry Number: 1189503-42-1
Synonyms: 2-(dimethylamino)ethanethioamide dihydrochloride, BB_SC-02071, EN300-195236

Molecular Formula:	C₄H₁₂Cl₂N₂S	Molecular Weight:	191.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BIDSSVADXILHIO-UHFFFAOYSA-N

1189503-42-1

2-(Dimethylamino)Ethanethiol (7 suppliers)

IUPAC Name: 2-(dimethylamino)ethanethiol | CAS Registry Number: 108-02-1
Synonyms: Captamine, Captaminum, Captamina, N-Dimethyl cysteamin, Captamine [INN], N-dimethylcysteamine, N,N-Dimethylcysteamine, MEDA, Captamine hydrochloride, Captaminum [INN-Latin], Captamina [INN-Spanish], 2-(Dimethylamino)ethanethiol, Ethanethiol, 2-(dimethylamino)-, (Dimethylamino)ethyl mercaptan, (2-Mercaptoethyl)dimethylamine, N-Dimethyl cysteamin [German], EINECS 203-543-3, N-Dimethylcysteamine hydrochloride, N, N-Dimethylcysteamine hydrochloride, AIDS124701

Molecular Formula:	C₄H₁₁NS	Molecular Weight:	105.201840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DENMGZODXQRYAR-UHFFFAOYSA-N

108-02-1

2-(Dimethylamino)ethanimidamide (1 supplier)

IUPAC Name: 2-(dimethylamino)ethanimidamide | CAS Registry Number: 875829-25-7
Synonyms: 2-(dimethylamino)ethanimidamide, SCHEMBL9289803, CTK6I0119, ZINC4203411, AKOS000183585, EN300-56014

Molecular Formula:	C₄H₁₁N₃	Molecular Weight:	101.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NPLJXAOGGMKFFB-UHFFFAOYSA-N

875829-25-7

2-(Dimethylamino)ethanimidamide hydrochloride (3 suppliers)

IUPAC Name: 2-(dimethylamino)ethanimidamide;hydrochloride | CAS Registry Number: 1210420-20-4
Synonyms: 2-(dimethylamino)ethanimidamide hydrochloride, EN300-55957, CTK6I0120

Molecular Formula:	C₄H₁₂ClN₃	Molecular Weight:	137.610 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MJXGGCPOIXMRRV-UHFFFAOYSA-N

1210420-20-4

2-(DIMETHYLAMINO)ETHANOL NICOTINATE (2 suppliers)

IUPAC Name: 2-(dimethylamino)ethanol; pyridine-3-carboxylic acid | CAS Registry Number: 52461-61-7
Synonyms: CID40390, Dimethyl-amino-ethanol de nicotinate, Dimethyl-amino-ethanol de nicotinate [French], LS-96558, NICOTINIC ACID, compd. with 2-(DIMETHYLAMINO)ETHANOL, 3-Pyridinecarboxylic acid, compd. with 2-(dimethylamino)ethanol (1:1)

Molecular Formula:	C₁₀H₁₆N₂O₃	Molecular Weight:	212.245640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YHFUXEXIBPRPQS-UHFFFAOYSA-N

52461-61-7

2-(dimethylamino)ethanol; 2-hydroxy-3-(3-oxo-1-phenylbutyl)chromen-4-one (5 suppliers)

IUPAC Name: 2-(dimethylamino)ethanol;4-hydroxy-3-(3-oxo-1-phenylbutyl)chromen-2-one | CAS Registry Number: 3324-63-8
Synonyms: WDMA, Adoisine, 6134 MD, 3-alpha-Acetonyl-benzyl-4-hydroxycoumarine dimethylaminoethanol [French], 3-(alpha-Acetonylbenzyl)-4-hydroxycoumarin compd. with 2-(dimethylamino)ethanol (1:1), Coumarin, 3-(alpha-acetonylbenzyl)-4-hydroxy-, compd. with 2-(dimethylamino)ethanol (1:1), 2H-1-Benzopyran-2-one, 4-hydroxy-3-(3-oxo-1-phenylbutyl)-, with 2-(dimethylamino)ethanol (1:1), warfarin-deanol, AC1L2COF, CTK1C3659, AG-F-12025, LS-55084, 3-alpha-Acetonyl-benzyl-4-hydroxycoumarine dimethylaminoethanol, 2-dimethylaminoethanol; 2-hydroxy-3-(3-oxo-1-phenyl-butyl)chromen-4-one

Molecular Formula:	C₂₃H₂₇NO₅	Molecular Weight:	397.464180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QYSLPQXDWFZZKW-UHFFFAOYSA-N

3324-63-8

2-(dimethylamino)ethanol;2-dodecylbenzenesulfonic Acid (2 suppliers)

IUPAC Name: 2-(dimethylamino)ethanol;2-dodecylbenzenesulfonic acid | CAS Registry Number: 94139-26-1
Synonyms: SCHEMBL15820362, EINECS 303-042-0, LP013530, 2-DODECYLBENZENESULFONIC ACID; DIMETHYLAMINOETHANOL, Dodecylbenzenesulphonic acid, compound with 2-(dimethylamino)ethanol (1:1)

Molecular Formula:	C₂₂H₄₁NO₄S	Molecular Weight:	415.630240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VPBBDMLTWHITCD-UHFFFAOYSA-N

94139-26-1

2-(dimethylamino)ethanol;3,4-di(nonyl)naphthalene-1,2-disulfonic Acid (1 supplier)

IUPAC Name: 2-(dimethylamino)ethanol;3,4-di(nonyl)naphthalene-1,2-disulfonic acid | CAS Registry Number: 94233-61-1
Synonyms: EINECS 304-072-7, LP017329, 3,4-DINONYLNAPHTHALENE-1,2-DISULFONIC ACID; DIMETHYLAMINOETHANOL, Dinonylnaphthalenedisulphonic acid, compound with 2-(dimethylamino)ethanol (1:1)

Molecular Formula:	C₃₂H₅₅NO₇S₂	Molecular Weight:	629.911600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: XFWWJISKAHTKPI-UHFFFAOYSA-N

94233-61-1

2-(dimethylamino)ethanol;3,5-dinitrobenzoic Acid (3 suppliers)

IUPAC Name: 2-(dimethylamino)ethanol;3,5-dinitrobenzoic acid | CAS Registry Number: 7462-92-2
Synonyms: NSC402187, AC1L81TD, NSC-402187, 2-(dimethylamino)ethanol; 3,5-dinitrobenzoic acid

Molecular Formula:	C₁₁H₁₅N₃O₇	Molecular Weight:	301.252700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZXFKSNPLBNJGRI-UHFFFAOYSA-N

7462-92-2

2-(dimethylamino)ethanol;4-hydroxybenzenesulfonic Acid (1 supplier)

IUPAC Name: 2-(dimethylamino)ethanol;4-hydroxybenzenesulfonic acid | CAS Registry Number: 93857-38-6
Synonyms: EINECS 299-171-4, p-Hydroxybenzenesulphonic acid, compound with 2-(dimethylamino)ethanol (1:1)

Molecular Formula:	C₁₀H₁₇NO₅S	Molecular Weight:	263.310680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FXPLWZQRNQVDGM-UHFFFAOYSA-N

93857-38-6

2-(dimethylamino)ethanol;titanium (1 supplier)

IUPAC Name: 2-(dimethylamino)ethanol;titanium | CAS Registry Number: 92469-33-5
Synonyms: SCHEMBL842441, Titanium, tetrakis(2-(dimethylamino-kappaN)ethanolato-kappaO)-, Titanium, tetrakis[2-(dimethylamino-.kappa.N)ethanolato-.kappa.O]-

Molecular Formula:	C₁₆H₄₄N₄O₄Ti	Molecular Weight:	404.411960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: CEECBFPZGQQOPA-UHFFFAOYSA-N

92469-33-5

2-(DIMETHYLAMINO)ETHYL (+)-(1-HYDROXYCYCLOPENTYL)PHENYLACETATE HCL (2 suppliers)

IUPAC Name: [2-(dimethylamino)-2-ethyl-1-hydroxycyclopentyl] 2-phenylacetate hydrochloride | CAS Registry Number: 60452-46-2
Synonyms: EINECS 262-240-4, EINECS 262-242-5, CID6453980, 2-(Dimethylamino)ethyl (-)-(1-hydroxycyclopentyl)phenylacetate hydrochloride, 2-(Dimethylamino)ethyl (+)-(1-hydroxycyclopentyl)phenylacetate hydrochloride, 60452-44-0

Molecular Formula:	C₁₇H₂₆ClNO₃	Molecular Weight:	327.846240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DFXXFIMZTUONPS-UHFFFAOYSA-N

60452-46-2

2-(dimethylamino)ethyl (1-hydroxycyclopentyl)(phenyl)acetate Hydr Ochloride (1:1) (1 supplier)

IUPAC Name: [2-(dimethylamino)-2-ethyl-1-hydroxycyclopentyl] 2-phenylacetate;hydrochloride | CAS Registry Number: 60452-44-0
Synonyms: 60452-46-2, AC1O58HJ, EINECS 262-240-4, EINECS 262-242-5, 2- ethyl - phenylacetatehydrochloride, 2-(Dimethylamino)ethyl (-)-(1-hydroxycyclopentyl)phenylacetate hydrochloride, [2-(dimethylamino)-2-ethyl-1-hydroxycyclopentyl] 2-phenylacetate hydrochloride, 2-(Dimethylamino)ethyl (+)-(1-hydroxycyclopentyl)phenylacetate hydrochloride

Molecular Formula:	C₁₇H₂₆ClNO₃	Molecular Weight:	327.846240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DFXXFIMZTUONPS-UHFFFAOYSA-N

60452-44-0

2-(DIMETHYLAMINO)ETHYL (2-OXO-1-PYRROLIDINYL)ACETATE HYDROGEN OXALATE (3 suppliers)

IUPAC Name: 2-dimethylaminoethyl 2-(2-oxopyrrolidin-1-yl)acetate; oxalic acid | CAS Registry Number: 132382-22-0
Synonyms: CID3076740, LS-137140, 2-(Dimethylamino)ethyl (2-oxo-1-pyrrolidinyl)acetate hydrogen oxalate, 1-Pyrrolidineacetic acid, 2-oxo-, 2-(dimethylamino)ethyl ester, ethanedioate (1:1)

Molecular Formula:	C₁₂H₂₀N₂O₇	Molecular Weight:	304.296400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LEMGCFYPECJPJK-UHFFFAOYSA-N

132382-22-0

2-(DIMETHYLAMINO)ETHYL (2-OXO-1-PYRROLIDINYL)ACETATE METHIODIDE (3 suppliers)

IUPAC Name: trimethyl-[2-[2-(2-oxopyrrolidin-1-yl)acetyl]oxyethyl]azanium iodide | CAS Registry Number: 132382-13-9
Synonyms: CID3076734, LS-65174, 2-(Dimethylamino)ethyl (2-oxo-1-pyrrolidinyl)acetate methiodide, Ethanaminium, N,N,N-trimethyl-2-(((2-oxo-1-pyrrolidinyl)acetyl)oxy)-, iodide

Molecular Formula:	C₁₁H₂₁IN₂O₃	Molecular Weight:	356.200510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FUAKQCRKWUWPGO-UHFFFAOYSA-M

132382-13-9

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