(benzyl-methyl-amino)methanedithioic acid,(BENZYLAMINO)(1H-INDOL-3-YL)ACETIC ACID Suppliers & Manufacturers

CHEMICAL products : Other

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PRODUCT NAME

CAS Registry Number

(benzyl-methyl-amino)methanedithioic acid (2 suppliers)

IUPAC Name: sodium;benzyl(methyl)carbamodithioic acid | CAS Registry Number: 57802-74-1
Synonyms: NSC527036, NSC-527036

Molecular Formula:	C₉H₁₁NNaS₂+	Molecular Weight:	220.310109 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VGUOGNQJDGNDNV-UHFFFAOYSA-N

57802-74-1

(BENZYLAMINO)(1H-INDOL-3-YL)ACETIC ACID (2 suppliers)

(BENZYLAMINO)(4-(2-PYRIDYL)PIPERAZINYL)METHANE-1-THIONE (1 supplier)

(BENZYLAMINO)(4-(3-PHENYLPROP-2-ENYL)PIPERAZINYL)METHANE-1-THIONE (0 suppliers)

(benzylamino)(4-bromophenyl)acetonitrile (1 supplier)

IUPAC Name: 2-(benzylamino)-2-(4-bromophenyl)acetonitrile | CAS Registry Number: 1032432-60-2
Synonyms: 2-(benzylamino)-2-(4-bromophenyl)acetonitrile, AGN-PC-0AEI99, AKOS005794280

Molecular Formula:	C₁₅H₁₃BrN₂	Molecular Weight:	301.181120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OWDHHJCPFNBAJW-UHFFFAOYSA-N

1032432-60-2

(BENZYLAMINO)(OXO)ACETIC ACID (2 suppliers)

IUPAC Name: ethyl 4-(3-ethoxypropyl)piperazine-1-carboxylate | CAS Registry Number: 7251-05-0
Synonyms: ethyl 4-(3-ethoxypropyl)piperazine-1-carboxylate, NSC30476, AC1L5ODI, AC1Q65G0, CTK5D6295, AR-1I8950, NSC-30476, AG-J-32652

Molecular Formula:	C₁₂H₂₄N₂O₃	Molecular Weight:	244.330560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VMHVBKLJBKLICJ-UHFFFAOYSA-N

7251-05-0

(benzylamino)-(4-methoxyphenyl)methanesulfonic Acid (3 suppliers)

IUPAC Name: (benzylamino)-(4-methoxyphenyl)methanesulfonic acid | CAS Registry Number: 7478-82-2
Synonyms: (benzylamino)-(4-methoxyphenyl)methanesulfonic acid, NSC401545, AC1L80UW, NSC-401545, KB-209149

Molecular Formula:	C₁₅H₁₇NO₄S	Molecular Weight:	307.364780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CDCQBCNZAIMCMX-UHFFFAOYSA-N

7478-82-2

(benzylamino)-benzylimino-methanesulfinic acid (1 supplier)

IUPAC Name: (benzylamino)-benzyliminomethanesulfinic acid | CAS Registry Number: 55152-76-6
Synonyms: NSC226984, AC1L7N6V, SCHEMBL5862484, ZINC4628992, NSC-226984, (benzylamino)-benzyliminomethanesulfinic acid

Molecular Formula:	C₁₅H₁₆N₂O₂S	Molecular Weight:	288.364740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LWUBJMAOXMTUOQ-UHFFFAOYSA-N

55152-76-6

(benzylamino)-hydroxy-oxo-azanium; morpholine (2 suppliers)

IUPAC Name: N-benzylnitramide;morpholine | CAS Registry Number: 6268-33-3
Synonyms: N-benzylnitramide; morpholine, AC1L9280, NSC36239, NSC-36239

Molecular Formula:	C₁₁H₁₇N₃O₃	Molecular Weight:	239.270980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OGUYWIUJCHWLAW-UHFFFAOYSA-N

6268-33-3

(benzylamino)methanedithioate; triphenyltin (2 suppliers)

IUPAC Name: N-benzylcarbamodithioate;triphenylstannanylium | CAS Registry Number: 1803-02-7
Synonyms: AC1O1LIN, CTK0I1706, triphenylstannanylium benzyldithiocarbamate, N-benzylcarbamodithioate; triphenylstannanylium

Molecular Formula:	C₂₆H₂₃NS₂Sn	Molecular Weight:	532.307520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LPKMIIGXSAQXAW-UHFFFAOYSA-M

1803-02-7

(Benzylcarbamoyl)-L-proline (2 suppliers)

IUPAC Name: (2S)-1-(benzylcarbamoyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 162204-10-6
Synonyms: (2S)-1-(benzylcarbamoyl)pyrrolidine-2-carboxylic acid, SCHEMBL8206957, N-(benzylaminocarbonyl)-L-proline, ZINC6746568, MFCD10011796, AKOS010430829, AKOS015948301, MCULE-4137267728, NS-03648, (2S)-1-(benzylcarbamoyl)pyrrolidine-2-carboxylicacid

Molecular Formula:	C₁₃H₁₆N₂O₃	Molecular Weight:	248.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KQIMITZVOIMIMV-NSHDSACASA-N

162204-10-6

(benzylideneamino)-trimethylazanium (1 supplier)

IUPAC Name: (benzylideneamino)-trimethylazanium | CAS Registry Number: 22320-74-7
Synonyms: Hydrazinium, 1,1,1-trimethyl-2-(phenylmethylene)-, AC1L9JS5, AGN-PC-0JR09O, CTK0I8610

Molecular Formula:	C₁₀H₁₅N₂+	Molecular Weight:	163.239500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JPRDSHULDCDNPG-UHFFFAOYSA-N

22320-74-7

(Benzylideneamino)diphenylphosphine sulfide (1 supplier)

IUPAC Name: N-diphenylphosphinothioyl-1-phenylmethanimine | CAS Registry Number: 58156-56-2
Synonyms: CTK8J4507

Molecular Formula:	C₁₉H₁₆NPS	Molecular Weight:	321.378 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OGSSIHRDYRSKQE-UHFFFAOYSA-N

58156-56-2

(BENZYLIMINO)DIETHANE-2,1-DIYL BIS[(3-CHLOROPHENYL)CARBAMATE] (0 suppliers)

IUPAC Name: 2-[benzyl-[2-[(3-chlorophenyl)carbamoyloxy]ethyl]amino]ethyl N-(3-chlorophenyl)carbamate | CAS Registry Number: 1774-97-6
Synonyms: (benzylimino)diethane-2,1-diyl bis[(3-chlorophenyl)carbamate], 17683-79-3, NSC108883, AC1L6KKY, AC1Q3S79, CTK4D6331, KST-1A2073, AR-1A7466, AG-K-37794, NSC-108883, 2-[benzyl-[2-[(3-chlorophenyl)carbamoyloxy]ethyl]amino]ethyl N-(3-chlorophenyl)carbamate

Molecular Formula:	C₂₅H₂₅Cl₂N₃O₄	Molecular Weight:	502.389700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NOXGAQFGZLIAOC-UHFFFAOYSA-N

1774-97-6

(BENZYLIMINO)DIETHANE-2,1-DIYL BIS[(3-METHYLPHENYL)CARBAMATE] (0 suppliers)

IUPAC Name: 2-[benzyl-[2-[(3-methylphenyl)carbamoyloxy]ethyl]amino]ethyl N-(3-methylphenyl)carbamate | CAS Registry Number: 1775-11-7
Synonyms: (benzylimino)diethane-2,1-diyl bis[(3-methylphenyl)carbamate], 17683-81-7, NSC101688, AC1L6E7F, AC1Q67XB, CTK4D6333, KST-1A2075, AR-1A7467, AG-K-43595, NSC-101688, N-Benzyliminodiethyl di-m-tolylcarbamate, Carbanilic acid,m-methyl-, (benzylimino)diethylene ester (8CI), 2-(Benzyl(2-[(3-toluidinocarbonyl)oxy]ethyl)amino)ethyl 3-methylphenylcarbamate, 2-[benzyl-[2-[(3-methylphenyl)carbamoyloxy]ethyl]amino]ethyl N-(3-methylphenyl)carbamate, Ethanol,2,2'-(benzylimino)di-, bis(m-methylcarbanilate) (ester); NSC 101688

Molecular Formula:	C₂₇H₃₁N₃O₄	Molecular Weight:	461.552740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HMDARVHWGHINSZ-UHFFFAOYSA-N

1775-11-7

(BENZYLIMINO)DIETHANE-2,1-DIYL BIS[(4-CHLOROPHENYL)CARBAMATE] (0 suppliers)

IUPAC Name: 2-oxo-N-propan-2-yl-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-amine | CAS Registry Number: 1774-96-5
Synonyms: BRN 1913634, Phosphoramidic acid, isopropyl-, cyclic ester with o-hydroxybenzyl alc, 4H-1,3,2-Benzodioxaphosphorin-2-amine, N-(1-methylethyl)-, 2-oxide, N-(1-Methylethyl)-4H-1,3,2-benzodioxaphosphorin-2-amine 2-oxide, Phosphoramidic acid, N-isopropyl-, cyclic methylene-o-phenylene ester, AC1Q6TEX, n-(propan-2-yl)-4h-1,3,2-benzodioxaphosphinin-2-amine 2-oxide, AC1L3R1Y, 2-oxo-N-propan-2-yl-4H-1,3,2, HE089502, LS-34494

Molecular Formula:	C₁₀H₁₄NO₃P	Molecular Weight:	227.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ICHLRQPBAQSOSJ-UHFFFAOYSA-N

1774-96-5

(benzylimino)diethane-2,1-diyl bis[(4-methoxyphenyl)carbamate] (2 suppliers)

IUPAC Name: 2-[benzyl-[2-[(4-methoxyphenyl)carbamoyloxy]ethyl]amino]ethyl N-(4-methoxyphenyl)carbamate | CAS Registry Number: 17683-82-8
Synonyms: NSC108884, AC1L6KL1, AC1Q67XD, CTK4D6334, KST-1A2076, AR-1A7469, AG-K-43611, NSC-108884, 2-[benzyl-[2-[(4-methoxyphenyl)carbamoyloxy]ethyl]amino]ethyl N-(4-methoxyphenyl)carbamate

Molecular Formula:	C₂₇H₃₁N₃O₆	Molecular Weight:	493.551540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ICGDTITYHZLVJD-UHFFFAOYSA-N

17683-82-8

(benzylimino)diethane-2,1-diyl bis[(4-methylphenyl)carbamate] (2 suppliers)

IUPAC Name: 2-[benzyl-[2-[(4-methylphenyl)carbamoyloxy]ethyl]amino]ethyl N-(4-methylphenyl)carbamate | CAS Registry Number: 17683-80-6
Synonyms: NSC109185, AC1L6KZU, AC1Q67XC, CTK4D6332, KST-1A2074, AR-1A7470, AG-K-43596, NSC-109185, 2-[benzyl-[2-[(4-methylphenyl)carbamoyloxy]ethyl]amino]ethyl N-(4-methylphenyl)carbamate

Molecular Formula:	C₂₇H₃₁N₃O₄	Molecular Weight:	461.552740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RELFEZQGHKPMBY-UHFFFAOYSA-N

17683-80-6

(Benzylmethylamino)acetone (5 suppliers)

IUPAC Name: 1-[benzyl(methyl)amino]propan-2-one | CAS Registry Number: 23982-57-2
Synonyms: 1-[benzyl(methyl)amino]acetone, N-Benzylmethylamino-acetone, AC1LATNZ, (benzyl-methyl-amino)-acetone, SCHEMBL3106474, BKBKJBOVLPZZIU-UHFFFAOYSA-N, 1-(benzyl-methylamino)propan-2-one, 1-[benzyl(methyl)amino]propan-2-one, AKOS008963854

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BKBKJBOVLPZZIU-UHFFFAOYSA-N

23982-57-2

(BENZYLMETHYLAMINO)ACETONITRILE (1 supplier)

(Benzyloxy)(but-3-en-1-yl)amine (6 suppliers)

IUPAC Name: N-phenylmethoxybut-3-en-1-amine | CAS Registry Number: 1489935-88-7
Synonyms: (benzyloxy)(but-3-en-1-yl)amine, ZINC83116131, AKOS014304528, NE39352

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JBYRTBCIQGMSKZ-UHFFFAOYSA-N

1489935-88-7

(Benzyloxy)[(2-chlorophenyl)methyl]amine (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-N-phenylmethoxymethanamine | CAS Registry Number: 1055903-76-8
Synonyms: O-Benzyl-N-(2-chlorobenzyl)hydroxylamine, 1-(2-chlorophenyl)-N-phenylmethoxymethanamine, AKOS014304678, CS-0259025

Molecular Formula:	C₁₄H₁₄ClNO	Molecular Weight:	247.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JRSAEGOTHOHXJT-UHFFFAOYSA-N

1055903-76-8

(Benzyloxy)benzene-d2 (1 supplier)

124781-15-3

(BENZYLOXY)GUANIDINE (4 suppliers)

IUPAC Name: 2-phenylmethoxyguanidine | CAS Registry Number: 705-98-6
Synonyms: (Benzyloxy)guanidine, (Phenylmethoxy)guanidine, Guanidine, (phenylmethoxy)-, GUANIDINE, (BENZYLOXY)-, NSC 26368, RP 13958, CID12812, NSC26368, BRN 1871521, Guanidine, (phenylmethoxy)- (9CI), LS-73267

Molecular Formula:	C₈H₁₁N₃O	Molecular Weight:	165.192440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WWHZKHHZRIJLEM-UHFFFAOYSA-N

705-98-6

(BENZYLOXY)TRIPHENYLSILANE (1 supplier)

IUPAC Name: triphenyl(phenylmethoxy)silane | CAS Registry Number: 18858-69-0
Synonyms: (Benzyloxy)triphenylsilane, Benzyloxytriphenylsilane, triphenyl(phenylmethoxy)silane, SCHEMBL10862110, AKOS024432974, ZINC169816318, MCULE-2413237668

Molecular Formula:	C₂₅H₂₂OSi	Molecular Weight:	366.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CJVSPTOVYOQHNA-UHFFFAOYSA-N

18858-69-0

(Benzyloxycarbonylmethyl)triphenylphosphonium Bromide (21 suppliers)

IUPAC Name: (2-oxo-2-phenylmethoxyethyl)-triphenylphosphanium;bromide | CAS Registry Number: 78385-36-1
Synonyms: (Benzyloxycarbonylmethyl)triphenylphosphonium bromide, ACMC-20apm8, KSC645O4F, AGN-PC-004IF1, CTK5E5742, AKOS015913459, AG-H-14568, KB-146063, FT-0641674, A839407, I14-45672, (2-oxo-2-phenylmethoxyethyl)-triphenylphosphonium bromide, Phosphonium, [2-oxo-2-(phenylmethoxy)ethyl]triphenyl-, bromide, (2-oxidanylidene-2-phenylmethoxy-ethyl)-triphenyl-phosphanium bromide, Phosphonium,[2-oxo-2-(phenylmethoxy)ethyl]triphenyl-, bromide (1:1)

Molecular Formula:	C₂₇H₂₄BrO₂P	Molecular Weight:	491.356022 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AVQABZVTPWROCF-UHFFFAOYSA-M

78385-36-1

(BENZYLOXYMETHYL)TRIPHENYLPHOSPHONIUM BROMIDE (1 supplier)

(BENZYLPHENYLAMINO)ACETONITRILE (7 suppliers)

IUPAC Name: 2-(N-benzylanilino)acetonitrile | CAS Registry Number: 36271-19-9
Synonyms: (Benzylphenylamino)acetonitrile, MolPort-002-462-007, EINECS 252-945-5, CID118937, ZINC05162345

Molecular Formula:	C₁₅H₁₄N₂	Molecular Weight:	222.285060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GNBSIDZPFKKPIP-UHFFFAOYSA-N

36271-19-9

(Benzylsulfamoyl)({[3-(trifluoromethyl)phenyl]methyl})amine (3 suppliers)

IUPAC Name: 1-phenyl-N-[[3-(trifluoromethyl)phenyl]methylsulfamoyl]methanamine | CAS Registry Number: 337924-16-0
Synonyms: N-benzyl-N'-[3-(trifluoromethyl)benzyl]sulfamide, (benzylsulfamoyl)({[3-(trifluoromethyl)phenyl]methyl})amine, N-BENZYL-N'-(3-(TRIFLUOROMETHYL)BENZYL)SULFAMIDE, MLS000755915, CHEMBL1353505, KS-00002XSQ, HMS2591D03, ZINC1387507, AKOS005075237, MCULE-4548407079, SMR000337947, 10L-001

Molecular Formula:	C₁₅H₁₅F₃N₂O₂S	Molecular Weight:	344.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XENMMTNFZOPHCZ-UHFFFAOYSA-N

337924-16-0

(Benzylsulfamoyl)[(2,4-dichlorophenyl)methyl]amine (3 suppliers)

IUPAC Name: N-[(2,4-dichlorophenyl)methylsulfamoyl]-1-phenylmethanamine | CAS Registry Number: 478261-07-3
Synonyms: N-benzyl-N'-(2,4-dichlorobenzyl)sulfamide, (benzylsulfamoyl)[(2,4-dichlorophenyl)methyl]amine, MLS001165214, CHEMBL1369260, HMS2866L05, N-[(2,4-dichlorophenyl)methylsulfamoyl]-1-phenylmethanamine, ZINC1403235, AKOS005104516, SMR000549738, 9L-029

Molecular Formula:	C₁₄H₁₄Cl₂N₂O₂S	Molecular Weight:	345.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BQFYWPCNCGBJKS-UHFFFAOYSA-N

478261-07-3

(Benzylsulfamoyl)[(2-fluorophenyl)methyl]amine (4 suppliers)

IUPAC Name: N-[(2-fluorophenyl)methylsulfamoyl]-1-phenylmethanamine | CAS Registry Number: 337924-18-2
Synonyms: N-benzyl-N'-(2-fluorobenzyl)sulfamide, (benzylsulfamoyl)[(2-fluorophenyl)methyl]amine, MLS000755913, CHEMBL1466627, KS-00002XSR, HMS2604H13, ZINC1387508, AKOS005075244, MCULE-5926779313, SMR000337948, 10L-002

Molecular Formula:	C₁₄H₁₅FN₂O₂S	Molecular Weight:	294.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OWUJRSPSYCVIJG-UHFFFAOYSA-N

337924-18-2

(Benzylsulfamoyl)[(3,4-dimethoxyphenyl)methyl]amine (3 suppliers)

IUPAC Name: ~{N}-[(3,4-dimethoxyphenyl)methylsulfamoyl]-1-phenylmethanamine | CAS Registry Number: 143836-84-4
Synonyms: N-benzyl-N'-(3,4-dimethoxybenzyl)sulfamide, MLS000755924, SMR000337949, N-[(3,4-dimethoxyphenyl)methylsulfamoyl]-1-phenylmethanamine, AC1LRPGZ, Oprea1_234527, benzyl(veratrylsulfamoyl)amine, CHEMBL1381613, BDBM90534, cid_1475422, KS-00002XSS, MolPort-002-851-216, HMS2587G17, ZINC1387509, AKOS005075245, MCULE-2995644615, 10L-003, (benzylsulfamoyl)[(3,4-dimethoxyphenyl)methyl]amine, N-[(3,4-dimethoxyphenyl)methylsulfamoyl]-1-phenyl-methanamine

Molecular Formula:	C₁₆H₂₀N₂O₄S	Molecular Weight:	336.406 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CAJTUYADZMGYHS-UHFFFAOYSA-N

143836-84-4

(Benzylsulfamoyl)[(4-methoxyphenyl)methyl]amine (4 suppliers)

IUPAC Name: ~{N}-[(4-methoxyphenyl)methylsulfamoyl]-1-phenylmethanamine | CAS Registry Number: 143836-81-1
Synonyms: N-benzyl-N'-(4-methoxybenzyl)sulfamide, AC1LRPH2, Oprea1_496006, MLS000755922, CHEMBL1344149, KS-00002XST, MolPort-002-851-217, HMS2604N13, ZINC1387510, AKOS005075250, MCULE-2786954306, SMR000337950, (benzylsulfamoyl)[(4-methoxyphenyl)methyl]amine, 10L-004, N-[(4-methoxyphenyl)methylsulfamoyl]-1-phenylmethanamine

Molecular Formula:	C₁₅H₁₈N₂O₃S	Molecular Weight:	306.380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SNLMRHXUYSDKJN-UHFFFAOYSA-N

143836-81-1

(benzylsulfanyl)(phenyl)acetic acid (2 suppliers)

IUPAC Name: 2-benzylsulfanyl-2-phenylacetic acid | CAS Registry Number: 33767-32-7
Synonyms: 33983-40-3, NSC109941, AC1Q5SXG, AC1L6M40, CTK4H1209, KST-1A3958, 2-benzylsulfanyl-2-phenylacetic acid, AR-1A7475, AKOS000200153, AG-J-62022, NSC-109941

Molecular Formula:	C₁₅H₁₄O₂S	Molecular Weight:	258.335460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CCMOFMGHPPQGJB-UHFFFAOYSA-N

33767-32-7

(benzylsulfanyl)methanol (1 supplier)

IUPAC Name: benzylsulfanylmethanol | CAS Registry Number: 100378-43-6
Synonyms: Methanol, [(phenylmethyl)thio]-, Benzylsulfanylmethanol, ACMC-20m3fq, SureCN1904343, CTK0E0224, AC1L6191, AG-K-82206

Molecular Formula:	C₈H₁₀OS	Molecular Weight:	154.229400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RRGVORDGAOCWNZ-UHFFFAOYSA-N

100378-43-6

(Benzylsulfonyl)acetic acid (12 suppliers)

IUPAC Name: 2-benzylsulfonylacetic acid | CAS Registry Number: 28203-59-0
Synonyms: (benzylsulfonyl)acetic acid, Phenylmethanesulfonylacetic acid, Phenylmethanesulfonyl-acetic acid, MolPort-002-026-460, ALBB-009417, CID308062, NSC207839, STK288470, BBV-081842, BAS 13309947

Molecular Formula:	C₉H₁₀O₄S	Molecular Weight:	214.238300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HPWAJMXOEYIERK-UHFFFAOYSA-N

28203-59-0

(BENZYLSULFONYL-DICHLORO-METHYL)BENZENE (5 suppliers)

IUPAC Name: [dichloro(phenyl)methyl]sulfonylmethylbenzene | CAS Registry Number: 10038-08-1
Synonyms: NSC109919, CID269263

Molecular Formula:	C₁₄H₁₂Cl₂O₂S	Molecular Weight:	315.214880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MTTPKLOSMYAEAE-UHFFFAOYSA-N

10038-08-1

(Benzylthio)acetic Acid (17 suppliers)

IUPAC Name: 2-benzylsulfanylacetic acid | CAS Registry Number: 103-46-8
Synonyms: (Benzylthio)acetic acid, S-Benzylthioglycolic acid, Benzylmercaptoacetic acid, Acetic acid, (benzylthio)-, Maybridge1_002698, (Benzylsulfanyl)acetic acid, B32203_ALDRICH, DivK1c_001450, Acetic acid, [(phenylmethyl)thio]-, HMS549C14, MolPort-000-144-173, ALBB-009416, CID66897, NSC26553, Acetic acid, ((phenylmethyl)thio)-, Acetic acid, (benzylthio)- (8CI), EINECS 203-114-0, NSC 26553, STK288965, Acetic acid, 2-((phenylmethyl)thio)-

Molecular Formula:	C₉H₁₀O₂S	Molecular Weight:	182.239500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AWLVTQRRKPBQEQ-UHFFFAOYSA-N

103-46-8

(BENZYLTHIO)ACETYL CHLORIDE, 95+% (1 supplier)

(BETA)-Z-(?)-FMOC-L-3,4-DIAMINO- (7 suppliers)

IUPAC Name: (3R)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 349547-09-7
Synonyms: Z-beta-Dab(Fmoc)-OH, Z-beta-Dbu(Fmoc)-OH, (R)-4-(Fmoc-amino)-3-(Z-amino)butyric acid, beta-Z-gamma-Fmoc-L-3,4-diaminobutyric acid, gamma-Fmoc-beta-Z-L-3,4-diaminobutyric acid, AmbotzZAA1056, Z-|A-Dab(Fmoc)-OH, Z-|A-Dbu(Fmoc)-OH, 21622_ALDRICH, 21622_FLUKA, |A-Fmoc-|A-Z-L-3,4-diaminobutyric acid, |A-Z-|A-Fmoc-L-3,4-diaminobutyric acid

Molecular Formula:	C₂₇H₂₆N₂O₆	Molecular Weight:	474.505140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GNBVOVLCIBZKIQ-LJQANCHMSA-N

349547-09-7

(Beta,Beta-Dimethylacryl)Shikonin (14 suppliers)

IUPAC Name: [(1R)-1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] 3-methylbut-2-enoate | CAS Registry Number: 24502-79-2
Synonyms: beta,beta-Dimethylacrylshikonin, Dimethylacrylshikonin, b,b-Dimethylacrylshikonin, AC1LA0S5, SureCN2876200, Ambap24502-79-2, CHEMBL267024, CHEBI:105248, AKOS016010086, CCG-208399, AK115142, C17415, [(1R)-1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] 3-methylbut-2-enoate

Molecular Formula:	C₂₁H₂₂O₆	Molecular Weight:	370.395780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BATBOVZTQBLKIL-QGZVFWFLSA-N

24502-79-2

(BETA-(PYRIDIN-2-YL)ETHYL)ISOQUINOLINE (3 suppliers)

IUPAC Name: 1-(2-pyridin-2-ylethyl)isoquinoline | CAS Registry Number: 16994-48-2
Synonyms: (2-(PYRIDIN-2-YL)ETHYL)ISOQUINOLINE, (2-(2-Pyridinyl)ethyl)isoquinoline, (beta-(2-Pyridyl)ethyl)isoquinoline, 75366-63-1, (beta-(2-Pirydylo)-etylo)izochinoliny [Polish], ISOQUINOLINE, (2-(2-PYRIDINYL)ETHYL)-, 1-(2-pyridin-2-ylethyl)isoquinoline, BPEIQ, AC1L1EJU, AC1Q28QD, CTK4D3442, (beta-(2-Pirydylo)-etylo)izochinoliny, 1-(2-(2-Pyridinyl)ethyl)isoquinoline, AG-E-19251, AG-H-00355, Isoquinoline,1-[2-(2-pyridinyl)ethyl]-, LS-85788, Isoquinoline, 1-(2-(2-pyridinyl)ethyl)-, KB-205538, Isoquinoline,1-[2-(2-pyridyl)ethyl]- (8CI); 1-(1-Isoquinolyl)-2-(2-pyridyl)ethylene;1-(2-Pyridylethyl)isoquinoline; 1-[2-(2-Pyridyl)ethyl]isoquinoline

Molecular Formula:	C₁₆H₁₄N₂	Molecular Weight:	234.295760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RSBCTUPEIZFAAB-UHFFFAOYSA-N

16994-48-2

(beta-,4-Dihydroxyphenethyl)methylammonium Hydrogen [R-(R*,R*)]-Tartrate (4 suppliers)

IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 4-[1-hydroxy-2-(methylamino)ethyl]phenol | CAS Registry Number: 136-38-9
Synonyms: Synephrine tartrate, d,l-Synephrine tartrate, EINECS 205-242-2, CID6451256, 1-(4-Hydroxyphenyl)-2-(methylamino)ethanol tartrate, (beta-,4-Dihydroxyphenethyl)methylammonium hydrogen (R-(R*,R*))-tartrate, Benzyl alcohol, p-hydroxy-alpha-((methylamino)methyl)-, tartrate (1:1), Benzenemethanol, 4-hydroxy-alpha-((methylamino)methyl)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt), Benzenemethanol, 4-hydroxy-alpha-((methylamino)methyl)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1) (salt)

Molecular Formula:	C₁₃H₁₉NO₈	Molecular Weight:	317.291860 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: GOVGCYCBKCCFIR-LREBCSMRSA-N

136-38-9

(BETA-MERCAPTO-BETA,BETA-CYCLOPENTAMETHYLEMEPROPANOIC ACID)-2-(O-ETHYL)TYR-4-VAL-8-LYS-N6- CARBOXYTETRAMETHYLRHODAMINE VASOPRESSIN (2 suppliers)

Synonyms: R-Clvp, (beta-Mercapto-beta,beta-cyclopentamethylemepropionic acid)-2-(O-ethyl)tyr-4-val-8-lys-N(6)carboxytetramethylrhodamine vasopressin, Vasopressin, 1-(beta-mercapto-beta,beta-cyclopentamethylene propionic acid)-(O-ethyl)tyr(2)-val(4)-lys(8)-N(6)-carboxytetramethylrhodamine-, Vasopressin,1-(beta-mercapto-beta,beta-cyclopentamethylene propionic acid)-(O-ethyl)tyrosyl(2)-valyl(4)-lysine(8)-N(6)-carboxytetramethylrhodamine-

Molecular Formula:	C₇₈H₉₇N₁₃O₁₅S₂	Molecular Weight:	1520.812880 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	17

InChIKey: SYKQAUMNGCITMM-XFWDJTBKSA-N

139468-40-9

(Betamethasone Impurity) (2 suppliers)

1150311-95-7

(betaR,gammaR)-rel-4-Hydroxy-beta-[4-[(1E)-3-hydroxy-1-propen-1-yl]-2-methoxyphenoxy]-gamma,3-dimethoxybenzenepropanol (7 suppliers)

IUPAC Name: 4-[(1S,2S)-3-hydroxy-2-[4-[(E)-3-hydroxyprop-1-enyl]-2-methoxyphenoxy]-1-methoxypropyl]-2-methoxyphenol | CAS Registry Number: 150333-85-0
Synonyms: NMXIXLIMGIBNFS-OFSRWKALSA-N, threo-7-O-Methylguaiacylglycerolbeta-coniferylether, threo-7-O-Methylguaiacylglycerol beta-coniferyl ether

Molecular Formula:	C₂₁H₂₆O₇	Molecular Weight:	390.432 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: NMXIXLIMGIBNFS-OFSRWKALSA-N

150333-85-0

(betaS)-beta-Amino-3-ethoxy-4-methoxybenzeneethanol (10 suppliers)

IUPAC Name: (2S)-2-amino-2-(3-ethoxy-4-methoxyphenyl)ethanol | CAS Registry Number: 1213876-98-2
Synonyms: (S)-2-Amino-2-(3-ethoxy-4-methoxyphenyl)ethanol, (2S)-2-Amino-2-(3-ethoxy-4-methoxy-phenyl)ethanol, KS-00000TVK, MolPort-021-788-923, ZINC72198134, AKOS015929070, AK548908, DS-19471

Molecular Formula:	C₁₁H₁₇NO₃	Molecular Weight:	211.261 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HAYDEVYSDHZRMI-SECBINFHSA-N

1213876-98-2

(betaS,4R)-beta-Methyl-gama,2-dioxo-4-(phenylmethyl)-3-oxazolidinebutanoic acid tert-butyl ester (3 suppliers)

IUPAC Name: tert-butyl (3S)-4-[(4S)-4-benzyl-2-oxo-1,3-oxazolidin-3-yl]-3-methyl-4-oxobutanoate | CAS Registry Number: 847406-37-5
Synonyms: MolPort-035-770-703, ZINC66055070, (S)-TERT-BUTYL 4-((S)-4-BENZYL-2-OXOOXAZOLIDIN-3-YL) -3-METHYL-4-OXOBUTANOATE

Molecular Formula:	C₁₉H₂₅NO₅	Molecular Weight:	347.405500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YOMHJOZBENFTEE-ZFWWWQNUSA-N

847406-37-5

(BETAZ)-SS-((2,4-DICHLOROPHENYL)METHYLENE)-A-(1,1-DIMETHYLETHYL)-1H-1,2,4-TRIAZOLE-1-ETHANOL (1 supplier)

IUPAC Name: (Z)-1-(2,4-dichlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol | CAS Registry Number: 76714-16-4
Synonyms: Diniconazole, Diclopentezol, 46049_RIEDEL, 46049_FLUKA, CHEBI:664534, MolPort-003-933-634, CID6086269, AC-12450, alpha-tert-Butyl-beta-(2,4-dichlorophenylmethylene)-1H-1,2,4-triazole-1-ethanol, 1H-1,2,4-Triazole-1-ethanol, beta-((2,4-dichlorophenyl)methylene)-alpha-(1,1-dimethylethyl)-, (betaZ)-

Molecular Formula:	C₁₅H₁₇Cl₂N₃O	Molecular Weight:	326.220980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FBOUIAKEJMZPQG-MLPAPPSSSA-N

76714-16-4

(BHQ-3)-OSu hexafluorophosphate (1 supplier)

871240-95-8

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