2-(Morpholinomethyl)aniline sulfate hydrate,2-(morpholinomethyl)benzaldehyde Suppliers & Manufacturers

CHEMICAL products beginning with : 2

151401 to 151450 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2-(Morpholinomethyl)aniline sulfate hydrate (1 supplier)

IUPAC Name: 2-(morpholin-4-ylmethyl)aniline;sulfuric acid;hydrate | CAS Registry Number: 1262983-79-8
Synonyms: 2-(Morpholin-4-ylmethyl)aniline sulfate hydrate, AKOS030253993

Molecular Formula:	C₁₁H₂₀N₂O₆S	Molecular Weight:	308.350 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: UAPDBLWAYLKUGE-UHFFFAOYSA-N

1262983-79-8

2-(morpholinomethyl)benzaldehyde (7 suppliers)

IUPAC Name: 2-(morpholin-4-ylmethyl)benzaldehyde | CAS Registry Number: 736991-21-2
Synonyms: 2-(morpholin-4-ylmethyl)benzaldehyde, AG-G-91833, AGN-PC-01XFU8, CTK5D8512, MolPort-000-143-474, SBB093499, ZINC20230875, AKOS015968483, CC48604, KB-224249, I14-101209

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YPZNTOVVELIJGI-UHFFFAOYSA-N

736991-21-2

2-(Morpholinomethyl)benzenethiol (4 suppliers)

IUPAC Name: 2-(morpholin-4-ylmethyl)benzenethiol | CAS Registry Number: 1211506-15-8
Synonyms: 2-[(4-Morpholino)methyl]thiophenol, ZINC45206634, AKOS015968024

Molecular Formula:	C₁₁H₁₅NOS	Molecular Weight:	209.307 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MGQVKAJHYJPOQE-UHFFFAOYSA-N

1211506-15-8

2-(MORPHOLINOMETHYL)BENZOPHENONE (8 suppliers)

IUPAC Name: [2-(morpholin-4-ylmethyl)phenyl]-phenylmethanone | CAS Registry Number: 736075-46-0
Synonyms: AG-G-91296, AGN-PC-00KR4P, SureCN11152322, CTK5D8328, AKOS016020823, KB-163519, [2-(morpholin-4-ylmethyl)phenyl]-phenylmethanone

Molecular Formula:	C₁₈H₁₉NO₂	Molecular Weight:	281.348960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RBGNDEVPFOAICT-UHFFFAOYSA-N

736075-46-0

2-(morpholinomethyl)furan-3-carboxylic acid (4 suppliers)

IUPAC Name: 2-(morpholin-4-ylmethyl)furan-3-carboxylic acid | CAS Registry Number: 400750-87-0
Synonyms: 2-Morpholin-4-ylmethyl-furan-3-carboxylic acid, 2-(morpholin-4-ylmethyl)furan-3-carboxylic acid, 436099-81-9, AG-664/25040003, AC1LFONQ, BAS 04307895, Oprea1_365603, Oprea1_868888, SCHEMBL3823642, CTK4I7601, MolPort-001-995-843, SBB018111, AKOS000300703, MCULE-9483614344, 2-(morpholin-4-ylmethyl)-3-furoic acid, DA-06173, KB-231810, ST50019154, 2-morpholin-4-ylmethylfuran-3-carboxylic acid, 3-Furancarboxylic acid,2-(4-morpholinylmethyl)-, hydrochloride (1:1)

Molecular Formula:	C₁₀H₁₃NO₄	Molecular Weight:	211.214520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WSBKJYRHFNGTRA-UHFFFAOYSA-N

400750-87-0

2-(Morpholinomethyl)phenylboronic acid, pinacol ester (11 suppliers)

IUPAC Name: 4-[[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine | CAS Registry Number: 876316-33-5
Synonyms: BM428, CC 48639, 2-(Morpholinomethyl)phenylboronic acid pinacol ester

Molecular Formula:	C₁₇H₂₆BNO₃	Molecular Weight:	303.204240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WCNXVDLZTGODQW-UHFFFAOYSA-N

876316-33-5

2-(morpholinomethyl)pyridine (3 suppliers)

IUPAC Name: 4-(pyridin-2-ylmethyl)morpholine | CAS Registry Number: 71897-59-1
Synonyms: NSC111161, 2-(MORPHOLINOMETHYL)PYRIDINE, CID269694, ZINC19899033, VT-00108899

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LQPVTFUPUUWMIV-UHFFFAOYSA-N

71897-59-1

2-(Morpholinomethyl)thiazole-4-carboxylic acid dihydrochloride (0 suppliers)

IUPAC Name: 2-(morpholin-4-ylmethyl)-1,3-thiazole-4-carboxylic acid;dihydrochloride | CAS Registry Number: 1417635-49-4
Synonyms: 2-(morpholin-4-ylmethyl)-1,3-thiazole-4-carboxylic acid;dihydrochloride, MFCD26593669, AKOS016352796, MCULE-2767527331, NS-05090, 2-(morpholin-4-ylmethyl)-1,3-thiazole-4-carboxylic acid dihydrochloride, 2-[(morpholin-4-yl)methyl]-1,3-thiazole-4-carboxylic acid dihydrochloride

Molecular Formula:	C₉H₁₄Cl₂N₂O₃S	Molecular Weight:	301.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XRMOUFFOEVMQDO-UHFFFAOYSA-N

1417635-49-4

2-(Morpholinosulfonyl)-N-(pyridin-2-ylmethyl)ethamine dihydrochloride (2 suppliers)

IUPAC Name: 2-morpholin-4-ylsulfonyl-N-(pyridin-2-ylmethyl)ethanamine;dihydrochloride | CAS Registry Number: 1255147-32-0
Synonyms: [2-(morpholin-4-ylsulfonyl)ethyl](pyridin-2-ylmethyl)amine dihydrochloride, 1332530-38-7, MolPort-019-931-163, AKOS027442560, [2-(morpholine-4-sulfonyl)ethyl](pyridin-2-ylmethyl)amine dihydrochloride

Molecular Formula:	C₁₂H₂₁Cl₂N₃O₃S	Molecular Weight:	358.278 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NDLCJNXQSRNKKB-UHFFFAOYSA-N

1255147-32-0

2-(Morpholinosulfonyl)-N-(pyridin-3-ylmethyl)ethanamine dihydrochloride (2 suppliers)

IUPAC Name: 2-morpholin-4-ylsulfonyl-N-(pyridin-3-ylmethyl)ethanamine;dihydrochloride | CAS Registry Number: 1255147-17-1
Synonyms: [2-(morpholin-4-ylsulfonyl)ethyl](pyridin-3-ylmethyl)amine dihydrochloride, 1332530-20-7, MolPort-019-931-162, AKOS027442558, [2-(morpholine-4-sulfonyl)ethyl](pyridin-3-ylmethyl)amine dihydrochloride

Molecular Formula:	C₁₂H₂₁Cl₂N₃O₃S	Molecular Weight:	358.278 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BIVSFJZOIYKXCT-UHFFFAOYSA-N

1255147-17-1

2-(Morpholinosulfonyl)acetonitrile (4 suppliers)

IUPAC Name: 2-morpholin-4-ylsulfonylacetonitrile | CAS Registry Number: 239080-52-5
Synonyms: SCHEMBL4075766, (morpholin-4-ylsulfonyl)acetonitrile, ZINC32501219, AKOS009116424

Molecular Formula:	C₆H₁₀N₂O₃S	Molecular Weight:	190.217 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PCROFNPJALIVOZ-UHFFFAOYSA-N

239080-52-5

2-(morpholinosulfonyl)benzaldehyde (7 suppliers)

IUPAC Name: 2-morpholin-4-ylsulfonylbenzaldehyde | CAS Registry Number: 862500-24-1
Synonyms: 2-(morpholine-4-sulfonyl)benzaldehyde, 2-(morpholin-4-ylsulfonyl)benzaldehyde, AC1Q6PQV, CTK5F6405, MolPort-000-144-136, SBB101590, ZINC12370845, AG-H-47899, CC69604, MCULE-7356328605, 2-(Morpholin-4-ylsulphonyl)benzaldehyde, Benzaldehyde,2-(4-morpholinylsulfonyl)-, KB-224238, EN300-61466, Morpholine,4-[(2-formylphenyl)sulfonyl]- (9CI), T6734879

Molecular Formula:	C₁₁H₁₃NO₄S	Molecular Weight:	255.290220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GSDGTTZDQFKUBA-UHFFFAOYSA-N

862500-24-1

2-(morpholinosulfonyl)benzoic Acid (8 suppliers)

IUPAC Name: 2-morpholin-4-ylsulfonylbenzoic acid | CAS Registry Number: 87223-34-5
Synonyms: 2-(morpholinosulfonyl)benzoic acid, 2-(morpholin-4-ylsulfonyl)benzoic acid, SBB052753, AGN-PC-00L3LS, SureCN1990490, AC1Q725B, CTK5F8105, MolPort-000-144-135, 2-morpholin-4-ylsulfonylbenzoic acid, 2-(morpholine-4-sulfonyl)benzoic acid, AKOS000165357, AG-B-87350, AG-H-51928, MCULE-6250831276, Benzoic acid,2-(4-morpholinylsulfonyl)-, KB-224250, EN300-36080, T6191807, I14-93387

Molecular Formula:	C₁₁H₁₃NO₅S	Molecular Weight:	271.289620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YTQKWJNSSYODEV-UHFFFAOYSA-N

87223-34-5

2-(Morpholinosulfonyl)benzonitrile (3 suppliers)

IUPAC Name: 2-morpholin-4-ylsulfonylbenzonitrile | CAS Registry Number: 612045-76-8
Synonyms: 2-(morpholin-4-ylsulfonyl)benzonitrile, 2-(morpholine-4-sulfonyl)benzonitrile, EN300-24525, 2-(morpholin-4-ylsulfonyl)benzenecarbonitrile, AC1Q6VKK, AC1LF5L0, Oprea1_526655, CTK7C8873, ZINC74842, MolPort-000-184-830, HMS1590O02, KS-00003ST8, 2-morpholin-4-ylsulfonylbenzonitrile, SBB055376, STL229122, AKOS001282457, MCULE-4119356900, NE41231, 2-(Morpholin-4-ylsulphonyl)benzonitrile, SEL11072472

Molecular Formula:	C₁₁H₁₂N₂O₃S	Molecular Weight:	252.288 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MOCWSYCHYDMWDR-UHFFFAOYSA-N

612045-76-8

2-(morpholinosulfonyl)benzylamine Hydrochloride (7 suppliers)

IUPAC Name: (2-morpholin-4-ylsulfonylphenyl)methanamine;hydrochloride | CAS Registry Number: 918812-18-7
Synonyms: 2-(morpholinosulfonyl)benzylamine hydrochloride, 1-[2-(morpholin-4-ylsulfonyl)phenyl]methanamine hydrochloride, AC1Q3D5V, AGN-PC-00WWQ7, SureCN1016110, CTK7E6576, MolPort-000-144-142, AG-A-16982, CC69663, MCULE-3649033483, KB-224251, EN300-24661, T5583991, I14-62072, [2-(morpholine-4-sulfonyl)phenyl]methanamine hydrochloride, Benzenemethanamine, 2-(4-morpholinylsulfonyl)-, hydrochloride (1:1)

Molecular Formula:	C₁₁H₁₇ClN₂O₃S	Molecular Weight:	292.782280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RMMDNVBLYNZQFP-UHFFFAOYSA-N

918812-18-7

2-(morpholinosulfonyl)phenylboronic Acid (12 suppliers)

IUPAC Name: (2-morpholin-4-ylsulfonylphenyl)boronic acid | CAS Registry Number: 957062-65-6
Synonyms: 2-(MORPHOLINOSULFONYL)PHENYLBORONIC ACID, SBB071148, AG-H-93534, SureCN3408339, ACMC-209s28, CTK5H8035, ANW-40638, AKOS015855854, RL06038, 2-(Morpholinosulfonyl)phenylboronic acid,, AK-40472, KB-15791, 2-(morpholine-4-sulfonyl)phenylboronic acid, FT-0655894, V1972, A22916, B-4135, I04-0608

Molecular Formula:	C₁₀H₁₄BNO₅S	Molecular Weight:	271.097860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BZFBAPLYGJEVGH-UHFFFAOYSA-N

957062-65-6

2-(MORPHOLINOTHIO)BENZO[D]THIAZOLE (1 supplier)

IUPAC Name: 4-(2,3-dihydro-1,3-benzothiazol-2-ylsulfanyl)morpholine | CAS Registry Number: 89076-09-5
Synonyms: Morpholine, 4-[(2,3-dihydro-2-benzothiazolyl)thio]-, ACMC-20lhdr, AGN-PC-00NPX1, CTK3A1860

Molecular Formula:	C₁₁H₁₄N₂OS₂	Molecular Weight:	254.371660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HQFQGKODXXFQAM-UHFFFAOYSA-N

89076-09-5

2-(N'-Acetylhydrazino)-5-bromopyridine (8 suppliers)

IUPAC Name: N'-(5-bromopyridin-2-yl)acetohydrazide | CAS Registry Number: 1199773-29-9
Synonyms: N'-(5-Bromopyridin-2-yl)acetohydrazide, 2-(N'-ACETYLHYDRAZINO)-5-BROMOPYRIDINE, ACMC-20a1yk, SureCN2147165, CTK4B1592, MolPort-015-144-134, ANW-53466, AKOS015837922, AG-L-20737, 2-(N'-Acetylhydrazino)-5-bromopyridine,, AK-92674, KB-15805, A-5377, I02-3301

Molecular Formula:	C₇H₈BrN₃O	Molecular Weight:	230.061920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NDNGAKFSQJFTEF-UHFFFAOYSA-N

1199773-29-9

2-(N'-ACETYLHYDRAZINO)-5-CHLORO-3-FLUOROPYRIDINE 98% (7 suppliers)

IUPAC Name: N'-(5-chloro-3-fluoropyridin-2-yl)acetohydrazide | CAS Registry Number: 1150561-82-2
Synonyms: 2-(N'-ACETYLHYDRAZINO)-5-CHLORO-3-FLUOROPYRIDINE, N'-(5-Chloro-3-fluoropyridin-2-yl)acetohydrazide, ACMC-20a1yj, CTK4A9156, ANW-53465, AKOS015837928, AG-D-35933, AK-92675, BD230581, KB-15806, A-5185, 2-(N'-Acetylhydrazino)-5-chloro-3-fluoropyridine,, I02-3302

Molecular Formula:	C₇H₇ClFN₃O	Molecular Weight:	203.601383 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NNYOKSGJLISDRJ-UHFFFAOYSA-N

1150561-82-2

2-(N'-ACETYLHYDRAZINO)-6-CHLOROPYRIDINE 98% (8 suppliers)

IUPAC Name: N'-(6-chloropyridin-2-yl)acetohydrazide | CAS Registry Number: 66999-51-7
Synonyms: MLS000546464, MolPort-002-875-471, NSC289800, CID324432, ZINC01394555, N'-(6-chloro-2-pyridinyl)acetohydrazide, SMR000179862, 6R-0097

Molecular Formula:	C₇H₈ClN₃O	Molecular Weight:	185.610920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WCZFMOFANINYIY-UHFFFAOYSA-N

66999-51-7

2-(N'-ACETYLPHENYLALANYL)HYDROXYETHYL 2'-PYRIDYL DISULFIDE (3 suppliers)

IUPAC Name: N-[(2S)-4-hydroxy-3-oxo-1-phenyl-5-(pyridin-2-yldisulfanyl)pentan-2-yl]acetamide | CAS Registry Number: 120484-56-2
Synonyms: 2-Aphpd, CID129176, 2-(N'-Acetylphenylalanyl)hydroxyethyl 2'-pyridyl disulfide

Molecular Formula:	C₁₈H₂₀N₂O₃S₂	Molecular Weight:	376.493000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QGMZNSOEMVTYRP-VYRBHSGPSA-N

120484-56-2

2-(N'-ACETYLPHENYLALANYL)HYDROXYETHYL-2'-PYRIDYL DISULFIDE (3 suppliers)

IUPAC Name: 2-(pyridin-2-yldisulfanyl)ethyl (2R)-2-acetamido-3-phenylpropanoate | CAS Registry Number: 144909-58-0
Synonyms: Aphepds, CID132662, 2-(N'-Acetyl-D-phe)hydroxyethyl-2'-pyridyl disulfide, 2-(N'-Acetylphenylalanyl)hydroxyethyl-2'-pyridyl disulfide, D-Phenylalanine, N-acetyl-, 2-(2-pyridinyldithio)ethyl ester

Molecular Formula:	C₁₈H₂₀N₂O₃S₂	Molecular Weight:	376.493000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SKVXGEYZTVBVBA-MRXNPFEDSA-N

144909-58-0

2-(N'-ACETYLPHENYLALANYLAMINO)ETHYL-2'-PYRIDYL DISULFIDE (3 suppliers)

IUPAC Name: (2S)-2-acetamido-3-phenyl-N-[2-(pyridin-2-yldisulfanyl)ethyl]propanamide | CAS Registry Number: 83578-20-5
Synonyms: 2-Apaeps, CID134305, 2-(N'-Acetylphenylalanylamino)ethyl-2'-pyridyl disulfide, Benzenepropanamide, alpha-(acetylamino)-N-(2-(2-pyridinyldithio)ethyl)-, (S)-

Molecular Formula:	C₁₈H₂₁N₃O₂S₂	Molecular Weight:	375.508240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GRJDVQGHTMXGPB-INIZCTEOSA-N

83578-20-5

2-(N'-benzyloxycarbonyl-hydrazino)-propionic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 2-(2-phenylmethoxycarbonylhydrazinyl)propanoate | CAS Registry Number: 243666-71-9
Synonyms: 2-(N'-Benzyloxycarbonyl-hydrazino)-propionic acid ethyl ester, SCHEMBL6158521, QIEZLFQTWYHBNE-UHFFFAOYSA-N

Molecular Formula:	C₁₃H₁₈N₂O₄	Molecular Weight:	266.297 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QIEZLFQTWYHBNE-UHFFFAOYSA-N

243666-71-9

2-(N'-Hydroxycarbamimidoyl)-N-(2-methoxyphenyl)acetamide (3 suppliers)

IUPAC Name: 3-amino-3-hydroxyimino-N-(2-methoxyphenyl)propanamide | CAS Registry Number: 735321-27-4
Synonyms: 2-(N'-hydroxycarbamimidoyl)-N-(2-methoxyphenyl)acetamide, 2-(N-Hydroxycarbamimidoyl)-N-(2-methoxy-phenyl)-acetamide, CTK8A6731, CTK8F3664, AKOS030751063

Molecular Formula:	C₁₀H₁₃N₃O₃	Molecular Weight:	223.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WLNLBFKMHCMEIK-UHFFFAOYSA-N

735321-27-4

2-(N'-Hydroxycarbamimidoyl)-N-(2-methylphenyl)acetamide (2 suppliers)

IUPAC Name: 3-amino-3-hydroxyimino-N-(2-methylphenyl)propanamide | CAS Registry Number: 561008-72-8
Synonyms: 2-(N'-hydroxycarbamimidoyl)-N-(2-methylphenyl)acetamide, CTK8F3665, 2-(N-Hydroxycarbamimidoyl)-N-o-tolyl-acetamide, Z56928664

Molecular Formula:	C₁₀H₁₃N₃O₂	Molecular Weight:	207.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IVZFGVGESLEMIQ-UHFFFAOYSA-N

561008-72-8

2-(N'-Hydroxycarbamimidoyl)-N-(pyridin-2-yl)acetamide (4 suppliers)

IUPAC Name: (3Z)-3-amino-3-hydroxyimino-N-pyridin-2-ylpropanamide | CAS Registry Number: 565206-92-0
Synonyms: 2-(N'-hydroxycarbamimidoyl)-N-(pyridin-2-yl)acetamide, EN300-05901, HMS1729P05, AKOS001061628, FCH1112676, FCH3508072, MCULE-5509693552, NE31371, 2-[(Z)-N'-HYDROXYCARBAMIMIDOYL]-N-(PYRIDIN-2-YL)ACETAMIDE

Molecular Formula:	C₈H₁₀N₄O₂	Molecular Weight:	194.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WPWUZNVYFDDGLX-UHFFFAOYSA-N

565206-92-0

2-(N'-Hydroxycarbamimidoyl)-N-[4-(morpholin-4-yl)phenyl]acetamide (2 suppliers)

IUPAC Name: (3Z)-3-amino-3-hydroxyimino-N-(4-morpholin-4-ylphenyl)propanamide | CAS Registry Number: 793727-57-8
Synonyms: 2-(N'-hydroxycarbamimidoyl)-N-[4-(morpholin-4-yl)phenyl]acetamide, EN300-11378, HMS1773N12, AKOS001085496, MCULE-5611389459, NE57598, SR-01000060258, SR-01000060258-1, 2-[(Z)-N'-HYDROXYCARBAMIMIDOYL]-N-[4-(MORPHOLIN-4-YL)PHENYL]ACETAMIDE

Molecular Formula:	C₁₃H₁₈N₄O₃	Molecular Weight:	278.310 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JLNVHORFJHDILT-UHFFFAOYSA-N

793727-57-8

2-(N'-Hydroxycarbamimidoyl)-N-methyl-N-(thiolan-3-yl)acetamide (3 suppliers)

IUPAC Name: 3-amino-3-hydroxyimino-N-methyl-N-(thiolan-3-yl)propanamide | CAS Registry Number: 1095632-67-9
Synonyms: 2-(N'-hydroxycarbamimidoyl)-N-methyl-N-(thiolan-3-yl)acetamide, Z1574940608

Molecular Formula:	C₈H₁₅N₃O₂S	Molecular Weight:	217.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MWSSGHGBDKEXHS-UHFFFAOYSA-N

1095632-67-9

2-(N'-Hydroxycarbamimidoyl)-N-methylacetamide (2 suppliers)

IUPAC Name: 3-amino-3-hydroxyimino-N-methylpropanamide | CAS Registry Number: 1094362-08-9
Synonyms: AKOS026727196

Molecular Formula:	C₄H₉N₃O₂	Molecular Weight:	131.130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RDMCKSRVDHXJCG-UHFFFAOYSA-N

1094362-08-9

2-(N'-MORPHOLINOACETYLGLYCYLAMINO)-5-CHLOROBENZOPHENONE (2 suppliers)

IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-[(2-morpholin-4-ylacetyl)amino]acetamide | CAS Registry Number: 101398-18-9
Synonyms: CID3063679, LS-92205, 2-(N'-Morpholinoacetylglycylamino)-5-chlorobenzophenone, 4-Morpholineacetamide, N-(2-((2-benzoyl-4-chlorophenyl)amino)-2-oxoethyl)-, N-(2-((2-Benzoyl-4-chlorophenyl)amino)-2-oxoethyl)-4-morpholineacetamide

Molecular Formula:	C₂₁H₂₂ClN₃O₄	Molecular Weight:	415.870080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NORRFSDOFCQVQD-UHFFFAOYSA-N

101398-18-9

2-(N,N-BisBoc-amino)-5-chloro-3-iodopyridine (3 suppliers)

IUPAC Name: tert-butyl N-(5-chloro-3-iodopyridin-2-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 2055119-42-9

Molecular Formula:	C₁₅H₂₀ClIN₂O₄	Molecular Weight:	454.689 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RJXBFSMUWPWPFN-UHFFFAOYSA-N

2055119-42-9

2-(N,N-BisBOC-Amino)pyrimidine-5-boronic acid, pinacol ester (7 suppliers)

IUPAC Name: tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]carbamate | CAS Registry Number: 1190423-36-9
Synonyms: 2-(N,N-BISBOC-AMINO)PYRIMIDINE-5-BORONIC ACID, PINACOL ESTER, SureCN799138, AGN-PC-00J3X4, AKOS015999376, AK-91911, BD230084, KB-15795, A-5336, 2-(N,N-BisBOC-Amino)pyrimidine-5-boronic acid pinacol ester, 2-(N,N-BisBOC-Amino)pyrimidine-5-boronic acid, pinacol ester,, tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]carbamate

Molecular Formula:	C₂₀H₃₂BN₃O₆	Molecular Weight:	421.295580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: SJJXYKAZGIJVQP-UHFFFAOYSA-N

1190423-36-9

2-(N,N-di-tert-butoxycarbonylaMino)benzothiazole-4-carboxaldehyde (1 supplier)

1115589-94-0

2-(N,N-diBoc)-6-methylpyridin (3 suppliers)

IUPAC Name: N-[2-(butan-2-ylcarbamoyl)phenyl]-3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylbenzamide | CAS Registry Number: 888322-04-1
Synonyms: N-[2-(butan-2-ylcarbamoyl)phenyl]-3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylbenzamide, AC1MG7RC, Ambcb7982746, MolPort-002-298-288, STL101401, AKOS000378053, AKOS025262338, MCULE-1868663745, SC-87156

Molecular Formula:	C₂₇H₃₁N₃O₄S	Molecular Weight:	493.622 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BOCFVFTZDIBFFF-UHFFFAOYSA-N

888322-04-1

2-(N,N-DiBOC-Amino)-5-bromopyridine (8 suppliers)

IUPAC Name: tert-butyl N-(5-bromopyridin-2-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 209959-28-4
Synonyms: ACMC-209fgg, AGN-PC-01XSBA, SureCN2654838, CTK8B1175, MolPort-019-877-914, ANW-24302, AKOS015892239, AB72063, AK-92169, BD228508, KB-224256, A-3070, I02-3276, DI-TERT-BUTYL 5-BROMOPYRIDIN-2-YLIMIDODICARBONATE, tert-butyl N-(5-bromopyridin-2-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate

Molecular Formula:	C₁₅H₂₁BrN₂O₄	Molecular Weight:	373.242240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AVJZDKRYPXHWDM-UHFFFAOYSA-N

209959-28-4

2-(N,N-DIETHYLAMINO)-4,6-DICHLOROTRIAZINE (8 suppliers)

IUPAC Name: 4,6-dichloro-N,N-diethyl-1,3,5-triazin-2-amine | CAS Registry Number: 1722-19-6
Synonyms: MolPort-001-953-114, ZINC00088010, CID74405, EINECS 217-021-8, BAS 01039048, 4,6-Dichloro-N,N-diethyl-1,3,5-triazin-2-amine, A2473/0105058, (4,6-Dichloro-[1,3,5]triazin-2-yl)-diethyl-amine, 1,3,5-Triazin-2-amine, 4,6-dichloro-N,N-diethyl-

Molecular Formula:	C₇H₁₀Cl₂N₄	Molecular Weight:	221.087100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HYWCPNMPNFJCMD-UHFFFAOYSA-N

1722-19-6

2-(N,N-DIETHYLAMINOCARBONYL)PHENYLBORONIC ACID (11 suppliers)

IUPAC Name: [2-(diethylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 129112-21-6
Synonyms: 2-(N,N-Diethylaminocarbonyl)phenylboronic acid, (2-(Diethylcarbamoyl)phenyl)boronic acid, 2-(Diethylcarbamoyl)benzeneboronic acid, [2-(diethylcarbamoyl)phenyl]boronic Acid, ACMC-1BWVF, SureCN521053, AC1N57EX, N,N-Diethyl 2-boronobenzamide, CTK0H3987, MolPort-001-770-071, ANW-19104, OR7197, 2-(diethylcarbamoyl)phenylboronic acid, AKOS015838653, AB08799, AG-D-59489, AK-84164, KB-15796, X0510, B-2455

Molecular Formula:	C₁₁H₁₆BNO₃	Molecular Weight:	221.060640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TULUDWZVHWOWHZ-UHFFFAOYSA-N

129112-21-6

2-(N,N-Diethylaminomethyl)-1H-imidazole (2 suppliers)

IUPAC Name: N-ethyl-N-(1H-imidazol-2-ylmethyl)ethanamine | CAS Registry Number: 91272-86-5
Synonyms: AKOS006282806

Molecular Formula:	C₈H₁₅N₃	Molecular Weight:	153.224800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DHRHYUYDWNXLMG-UHFFFAOYSA-N

91272-86-5

2-(N,N-diethylaminomethyl)phenylboronic acid pinacol ester (4 suppliers)

IUPAC Name: N-ethyl-N-[[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]ethanamine | CAS Registry Number: 1012785-46-4
Synonyms: SCHEMBL3078824, MolPort-027-355-446, AKOS017553550, AS-3027, diethyl({[2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl})amine

Molecular Formula:	C₁₇H₂₈BNO₂	Molecular Weight:	289.220720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZSIJHVXJNJQXDF-UHFFFAOYSA-N

1012785-46-4

2-(N,N-DIISOPROPYLAMINO)ETHYL CHLORIDE (4 suppliers)

IUPAC Name: N-(2-chloroethyl)-N-propan-2-ylpropan-2-amine | CAS Registry Number: 96-79-7
Synonyms: 2-(Diisopropylamino)ethyl chloride, 1-Chloro-2-diisopropylaminoethane, N-(2-Chloroethyl)diisopropylamine, Diisopropylaminoethyl chloride, 2-Chloro-N,N-diisopropylethanamine, 2-Chloro-N,N-diisopropylethylamine, N,N-Diisopropyl-2-chloroethylamine, 1-(Diisopropylamino)-2-chloroethane, EINECS 202-535-7, .beta.-Diisopropylaminoethyl chloride, beta-(Diisopropylamino)ethyl chloride, CID7312, MolPort-001-792-525, NSC 11785, NSC11785, BRN 0605346, SBB005861, Triethylamine, 2-chloro-1',1''-dimethyl-, NCGC00166002-01, DIISOPROPYLAMINE, N-(2-CHLOROETHYL)-

Molecular Formula:	C₈H₁₈ClN	Molecular Weight:	163.688220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DBVADBHSJCWFKI-UHFFFAOYSA-N

96-79-7

2-(N,N-DIMETHYL)ANILINEMAGNESIUM BROMIDE, 0.5M THF (0 suppliers)

IUPAC Name: magnesium;N,N-dimethylaniline;bromide | CAS Registry Number: 90421-10-6
Synonyms: SCHEMBL1454021, 2-(N,N-Dimethylamino)phenylmagnesium bromide, 0.50 M in THF, 2-(N,N-Dimethylamino)phenylmagnesium bromide, 0.50 M in 2-MeTHF

Molecular Formula:	C₈H₁₀BrMgN	Molecular Weight:	224.380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FBKCXBKIMKAXOI-UHFFFAOYSA-M

90421-10-6

2-(N,N-DIMETHYLAMINO)-4-NITROPHENYL PHOSPHATE TRIETHYLAMINE SALT,YELLOW SOLID (2 suppliers)

IUPAC Name: [2-(dimethylamino)-4-nitrophenyl] hydrogen phosphate;triethylazanium | CAS Registry Number: 55428-52-9
Synonyms: 2-(N,N-Dimethylamino)-4-nitrophenyl Phosphate Triethylamine Salt

Molecular Formula:	C₁₄H₂₆N₃O₆P	Molecular Weight:	363.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XLWGLBKGTXBFSN-UHFFFAOYSA-N

55428-52-9

2-(N,N-Dimethylamino)-N6,N6-dimethyladenosine (3 suppliers)

2305415-86-3

2-(N,N-Dimethylamino)acetaldehyde oxime (1 supplier)

IUPAC Name: (NZ)-N-[2-(dimethylamino)ethylidene]hydroxylamine | CAS Registry Number: 5929-11-3

Molecular Formula:	C₄H₁₀N₂O	Molecular Weight:	102.137 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SAURRSAHTAHNNE-HYXAFXHYSA-N

5929-11-3

2-(N,N-DIMETHYLAMINO)ETHYL NICOTINATE DIMALEATE (2 suppliers)

IUPAC Name: dimethyl-[2-(pyridin-1-ium-3-carbonyloxy)ethyl]azanium; (Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 57272-33-0
Synonyms: 2-(Dimethylamino)ethyl nicotinate dimaleate, CID6434552, LS-96560, 2-(Dimethylamino)ethyl 3-pyridinecarboxylate dimaleate, 3-Pyridinecarboxylic acid, 2-(dimethylamino)ethyl ester, dimaleate, NICOTINIC ACID, 2-(N,N-DIMETHYLAMINO)ETHYL ESTER, DIMALEATE

Molecular Formula:	C₁₈H₂₂N₂O₁₀	Molecular Weight:	426.374680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: FGQUHXZDYSLDLV-SPIKMXEPSA-N

57272-33-0

2-(N,N-DIMETHYLAMINO)ETHYL-4-ETHOXYBENZOATE (2 suppliers)

IUPAC Name: 2-dimethylaminoethyl 4-ethoxybenzoate | CAS Registry Number: 58880-06-1
Synonyms: GS 01, STOCK3S-10133, MolPort-002-578-013, GS-01, CID948717, STK021269, 2-(dimethylamino)ethyl 4-ethoxybenzoate, 2-(N,N-Dimethylamino)ethyl-4-ethoxybenzoate, Benzoic acid, 4-ethoxy-, 2-(dimethylamino)ethyl ester

Molecular Formula:	C₁₃H₁₉NO₃	Molecular Weight:	237.294860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QDVMNVIQJNEHNH-UHFFFAOYSA-N

58880-06-1

2-(N,N-Dimethylamino)phenylboronic acid, pinacol ester (9 suppliers)

IUPAC Name: N,N-dimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 832114-08-6
Synonyms: N,N-dimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, 2-(Dimethylamino)phenylboronic acid pinacol ester, dimethyl[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]amine, 2-(n,n-dimethylamino)phenylboronic acid, pinacol ester, AC1MBYNT, SureCN12538101, CTK5F0480, ANW-42433, AKOS015960104, AB22752, AG-H-32401, AK-84293, KB-23598, FT-0644889, A840533, Dimethyl[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan, Dimethyl[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan -2-yl)phenyl]amine, BENZENAMINE, N,N-DIMETHYL-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, Benzenamine,N,N-dimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, N,N-DIMETHYL-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZENAMINE

Molecular Formula:	C₁₄H₂₂BNO₂	Molecular Weight:	247.140980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MHFTXKKNHASNEZ-UHFFFAOYSA-N

832114-08-6

2-(N,N-DIMETHYLAMINOCARBONYL)PHENYLBORONIC ACID PINACOL ESTER (8 suppliers)

IUPAC Name: N,N-dimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 956229-73-5
Synonyms: 2-(N,N-DIMETHYLCARBOXAMIDO)PHENYLBORONIC ACID PINACOL ESTER, N,N-Dimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, CTK8B3373, MolPort-001-760-988, ANW-42417, OR2770, AKOS015999389, AB31967, AK-93053, BD230764, KB-15800, C-1762, 2-(N,N-Dimethylaminocarbonyl)phenylboronic acid pinacol ester, 2-(N,N-Dimethylcarboxamido)benzeneboronic acid, pinacol ester, N,N-dimethyl-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, 2-(N,N-DIMETHYLCARBOXAMIDO)BENZENEBORONIC ACID PINACOL ESTER, 2-(N,N-DIMETHYLAMINOCARBONYL)PHENYLBORONIC ACID, PINACOL ESTER, BENZAMIDE, N,N-DIMETHYL-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-

Molecular Formula:	C₁₅H₂₂BNO₃	Molecular Weight:	275.151080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XJEYOVRUJJZKGI-UHFFFAOYSA-N

956229-73-5

2-(N,N-dimethylaminoethoxy)-5-nitroaniline (0 suppliers)

IUPAC Name: 2-[2-(dimethylamino)ethoxy]-5-nitroaniline | CAS Registry Number: 1181327-96-7
Synonyms: SCHEMBL6718522, ZINC31993849, AKOS011797611, DA-47552, 2-(n,n-dimethylaminoethoxy)-5-nitroaniline

Molecular Formula:	C₁₀H₁₅N₃O₃	Molecular Weight:	225.248 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SULFREFJLYBPGP-UHFFFAOYSA-N

1181327-96-7

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