3-(2-Carboxyethyl)benzoic acid,3-(2-CARBOXYETHYL)BENZOTHIAZOLIUM BROMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : 3

47351 to 47400 of 213698 results Page:

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PRODUCT NAME

CAS Registry Number

3-(2-Carboxyethyl)benzoic acid (6 suppliers)

IUPAC Name: 3-(2-carboxyethyl)benzoic acid | CAS Registry Number: 161265-32-3
Synonyms: 3-(2-carboxyethyl)benzoic acid, 4bps, 3EB, SCHEMBL8580967, CHEMBL2365081, 3-(2-carboxyethyl)-benzoic acid, MolPort-029-826-013, AKOS023724600, AK159054, AJ-132739, ST2404706

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XUOCLOJWCPUKCS-UHFFFAOYSA-N

161265-32-3

3-(2-CARBOXYETHYL)BENZOTHIAZOLIUM BROMIDE (5 suppliers)

IUPAC Name: 3-(1,3-benzothiazol-3-ium-3-yl)propanoic acid bromide | CAS Registry Number: 91626-39-0
Synonyms: MolPort-003-907-884, EINECS 293-845-1, 3-(2-Carboxyethyl)benzothiazolium bromide

Molecular Formula:	C₁₀H₁₀BrNO₂S	Molecular Weight:	288.160900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VWUPNRBJTZOTOB-UHFFFAOYSA-N

91626-39-0

3-(2-carboxyethyl)cyclohexanecarboxylic acid (2 suppliers)

IUPAC Name: 3-(2-carboxyethyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 10036-24-5
Synonyms: NSC125571, AC1Q5TNJ, AC1L5L6R, SureCN12926817, CTK0I1947, Cyclohexanepropanoicacid, 3-carboxy-, AR-1E6144, AG-J-07373, NSC-125571, 3-(2-carboxyethyl)cyclohexane-1-carboxylic acid, Cyclohexanepropionicacid, 3-carboxy- (6CI,8CI); NSC 125571

Molecular Formula:	C₁₀H₁₆O₄	Molecular Weight:	200.231640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VRXSMNXZGRVEJL-UHFFFAOYSA-N

10036-24-5

3-(2-CARBOXYETHYL)CYTOSINE (2 suppliers)

IUPAC Name: 3-(6-amino-2-oxopyrimidin-1-yl)propanoic acid | CAS Registry Number: 50615-41-3
Synonyms: 3-Cect, 3-(2-Carboxyethyl)cytosine, CID162596, 1(2H)-Pyrimidinepropanoic acid, 3,6-dihydro-6-imino-2-oxo-

Molecular Formula:	C₇H₉N₃O₃	Molecular Weight:	183.164660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WYZGJTDHNAZBRC-UHFFFAOYSA-N

50615-41-3

3-(2-Carboxyethyl)laminotetrahydrothiophene-1,1-dioxide (0 suppliers)

3-(2-Carboxyethyl)sydnone (2 suppliers)

IUPAC Name: 3-(2-carboxyethyl)oxadiazol-3-ium-5-olate | CAS Registry Number: 26574-32-3
Synonyms: AC1LB6BH, CTK8H9099, 3-(2-carboxyethyl)oxadiazol-3-ium-5-olate

Molecular Formula:	C₅H₆N₂O₄	Molecular Weight:	158.112140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WDNSXBKXSHJUKR-UHFFFAOYSA-N

26574-32-3

3-(2-CARBOXYETHYL)THYMINE (3 suppliers)

IUPAC Name: 3-(5-methyl-2,4-dioxo-1H-pyrimidin-3-yl)propanoic acid | CAS Registry Number: 74423-09-9
Synonyms: 3-(2-Carboxyethyl)thymine, CID173282, 1(2H)-Pyrimidinepropanoic acid, 3,6-dihydro-5-methyl-2,6-dioxo-

Molecular Formula:	C₈H₁₀N₂O₄	Molecular Weight:	198.176000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FCQZARGENYSGQL-UHFFFAOYSA-N

74423-09-9

3-(2-carboxyethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxopropanoic Acid (5 suppliers)

IUPAC Name: 3-(2-carboxyethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxopropanoic acid | CAS Registry Number: 1076199-16-0
Synonyms: 2-(N-Boc-amino)-3-(2-carboxyethylamino)-3-oxopropanoic Acid, AGN-PC-05J2J7, CTK7J4266, AG-A-32770, FT-0663432, 2-Carboxy-N-[(1,1-dimethylethoxy)carbonyl]glycyl-|A-alanine, 2-(tert-Butoxycarbonylamino)-3-(2-carboxyethylamino)-3-oxopropanoic Acid, (2R)-3-(2-carboxyethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxopropanoic acid

Molecular Formula:	C₁₁H₁₈N₂O₇	Molecular Weight:	290.269820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: XCFFIJUYJMERIS-UHFFFAOYSA-N

1076199-16-0

3-(2-carboxyethylcarbamoylamino)propanoic Acid (3 suppliers)

IUPAC Name: 3-(2-carboxyethylcarbamoylamino)propanoic acid | CAS Registry Number: 7152-01-4
Synonyms: 3-{[(2-carboxyethyl)carbamoyl]amino}propanoic acid(non-preferred name), NSC71977, AC1Q5WEI, AC1L5K0Y, SCHEMBL16938643, AR-1F1252, NSC-71977, 3-(2-carboxyethylcarbamoylamino)propanoic acid, 3-{[(2-carboxyethyl)carbamoyl]amino}propanoic acid (non-preferred name)

Molecular Formula:	C₇H₁₂N₂O₅	Molecular Weight:	204.180580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: GRLLGOJOOHANKV-UHFFFAOYSA-N

7152-01-4

3-(2-carboxyethyloxy)propanoic acid (12 suppliers)

IUPAC Name: 3-(2-carboxyethoxy)propanoic acid | CAS Registry Number: 5961-83-1
Synonyms: NSC361680, AC1L7O50, AKOS006291967, NSC-361680

Molecular Formula:	C₆H₁₀O₅	Molecular Weight:	162.140600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FOSIWKADJDNVMJ-UHFFFAOYSA-N

5961-83-1

3-(2-carboxyethylsulfanyl)propanoic Acid;2-ethyl-2-(hydroxymethyl)propane-1,3-diol;2-(2-hydroxyethoxy)ethanol (1 supplier)

IUPAC Name: 3-(2-carboxyethylsulfanyl)propanoic acid;2-ethyl-2-(hydroxymethyl)propane-1,3-diol;2-(2-hydroxyethoxy)ethanol | CAS Registry Number: 68928-65-4
Synonyms: OR072785, DIETHYLENE GLYCOL; PROPANOIC ACID, 3,3'-THIOBIS-; TRIMETHYLOLPROPANE, Propanoic acid, 3,3'-thiobis-, polymer with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol and 2,2'-oxybis(ethanol)

Molecular Formula:	C₁₆H₃₄O₁₀S	Molecular Weight:	418.500160 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: NNDDVKNDYDJURG-UHFFFAOYSA-N

68928-65-4

3-(2-carboxyethylsulfanyl-phenyl-methyl)sulfanylpropanoic acid; dibutyltin (1 supplier)

IUPAC Name: 2,2-dibutyl-8-phenyl-1,3-dioxa-7,9-dithia-2-stannacyclododecane-4,12-dione | CAS Registry Number: 3231-94-5
Synonyms: NSC65500, NSC-65500, ZINC195995979

Molecular Formula:	C₂₁H₃₂O₄S₂Sn	Molecular Weight:	531.313 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZMGLADCXFJYUGD-UHFFFAOYSA-L

3231-94-5

3-(2-CARBOXYHYDRAZINE)PHENYLIMINO-2-OXIMOBUTANE (3 suppliers)

IUPAC Name: 2-[[(Z)-3-nitrosobut-2-en-2-yl]amino]benzohydrazide | CAS Registry Number: 89455-74-3
Synonyms: H2CPOB, CID5746641, 3-(2-Carboxyhydrazine)phenylimino-2-oximobutane, Benzoic acid, 2-((2-(hydroxyimino)-1-methylpropylidene)amino)-, (+-)-

Molecular Formula:	C₁₁H₁₄N₄O₂	Molecular Weight:	234.254460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VMMKLHKNBKYMHR-FPLPWBNLSA-N

89455-74-3

3-(2-CARBOXYINDOL-3-YL)PROPANOIC ACID (8 suppliers)

IUPAC Name: 3-(2-carboxyethyl)-1H-indole-2-carboxylic acid | CAS Registry Number: 31529-28-9
Synonyms: CIPA, ChemDiv2_001615, MLS000067675, CHEBI:130658, MolPort-000-901-017, HMS1373J09, CID169313, 3-(2-Carboxyindol-3-yl)propionic acid, 1H-Indole-3-propanoic acid, 2-carboxy-, 3-(2-Carboxy-ethyl)-1H-indole-2-carboxylic acid, BAS 05590122, SMR000125072, 3-(2-carboxyethyl)-1H-indole-2-carboxylic acid, AE-641/00364007, A3103/0131393

Molecular Formula:	C₁₂H₁₁NO₄	Molecular Weight:	233.220040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BYJQAPYDPPKJGH-UHFFFAOYSA-N

31529-28-9

3-(2-Carboxymethoxy-benzylidene)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid (1 supplier)

3-(2-CARBOXYPHENYL)-1-PHENYL-1H-PYRAZOLE-4-CARBOXYLIC ACID (7 suppliers)

IUPAC Name: 3-(2-carboxylatophenyl)-1-phenylpyrazole-4-carboxylate | CAS Registry Number: 6110-61-8
Synonyms: ZINC03887870, CID7063579

Molecular Formula:	C₁₇H₁₀N₂O₄-₂	Molecular Weight:	306.272300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ARCDSLUROOXTCW-UHFFFAOYSA-L

6110-61-8

3-(2-CARBOXYPHENYL)-3-OXOPROPIONITRILE (1 supplier)

3-(2-carboxyphenyl)-4-fluorobenzoic Acid (1 supplier)

IUPAC Name: 3-(2-carboxyphenyl)-4-fluorobenzoic acid | CAS Registry Number: 1261911-21-0
Synonyms: AGN-PC-09Q0FZ, MolPort-015-145-312, 3-(2-carboxyphenyl)-4-fluorobenzoic acid, 2-(5-CARBOXY-2-FLUOROPHENYL)BENZOIC ACID

Molecular Formula:	C₁₄H₉FO₄	Molecular Weight:	260.217263 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RJMNBSZDRPJPPE-UHFFFAOYSA-N

1261911-21-0

3-(2-carboxyphenyl)-5-fluorobenzoic Acid (1 supplier)

IUPAC Name: 3-(2-carboxyphenyl)-5-fluorobenzoic acid | CAS Registry Number: 1261941-40-5
Synonyms: AGN-PC-09Q0FT, MolPort-015-145-306, 3-(2-carboxyphenyl)-5-fluorobenzoic acid, 2-(3-CARBOXY-5-FLUOROPHENYL)BENZOIC ACID

Molecular Formula:	C₁₄H₉FO₄	Molecular Weight:	260.217263 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YJKCIYHQEJDWHK-UHFFFAOYSA-N

1261941-40-5

3-(2-CARBOXYPHENYL)BENZOIC ACID (11 suppliers)

IUPAC Name: 2-(3-carboxyphenyl)benzoic acid | CAS Registry Number: 606-75-7
Synonyms: BIPHENYL-2,3'-DICARBOXYLIC ACID, [1,1'-Biphenyl]-2,3'-dicarboxylic acid, ACMC-1AV4F, SureCN2947834, AGN-PC-03T0W7, CTK5B2035, MolPort-015-143-151, ANW-75510, AKOS015840501, AG-G-20409, AK105688, KB-47998

Molecular Formula:	C₁₄H₁₀O₄	Molecular Weight:	242.226800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OFKNLQSJUCXVRY-UHFFFAOYSA-N

606-75-7

3-(2-Carboxyphenyl)pentane-2,4-dione (2 suppliers)

3-(2-Carboxyphenyl)Propionic Acid (13 suppliers)

IUPAC Name: 2-(2-carboxyethyl)benzoic acid | CAS Registry Number: 776-79-4
Synonyms: 2-Carboxybenzenepropanoic acid, 406465_ALDRICH, 2-(2-carboxyethyl)benzoic acid, NSC16637, 3-(2-Carboxyphenyl)propionic acid, CID226294, BBV-182988, S01-0337

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VEEXBQLWMFMATJ-UHFFFAOYSA-N

776-79-4

3-(2-Carboxyphenyl)sydnone (1 supplier)

IUPAC Name: 2-(5-oxo-2H-oxadiazol-3-ium-3-yl)benzoate | CAS Registry Number: 26537-65-5
Synonyms: 2-(5-oxo-2H-oxadiazol-3-ium-3-yl)benzoate, AGN-PC-0JTENP, AC1LBWY3, CTK8H9074, AKOS022203111, AKOS024327295

Molecular Formula:	C₉H₆N₂O₄	Molecular Weight:	206.154940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QQNNHZWOKMLPIW-UHFFFAOYSA-N

26537-65-5

3-(2-CARBOXYPIPERAZINE-4-YL)-1-ALLYL-1-PHOSPHONIC ACID (7 suppliers)

IUPAC Name: 4-[(E)-3-phosphonoprop-2-enyl]piperazine-2-carboxylic acid | CAS Registry Number: 137424-80-7
Synonyms: Cppene, D-Cpp-ene, Sdz eaa 494, C8H15N2O5P, SDZ EAA 494, (E)-isomer, CHEBI:474044, CID6437356, LS-172816, LS-172991, 4-(3-Phosphonoprop-2-enyl)piperazine-2-carboxylic acid, 2-Piperazinecarboxylic acid, 4-(3-phosphono-2-propenyl)-, 3-(2-Carboxypiperazine-4-yl)-1-propenyl-1-phosphonic acid, (-)-(E)-4-(3-phosphonoallyl)piperazine-2-carboxylic acid

Molecular Formula:	C₈H₁₅N₂O₅P	Molecular Weight:	250.188861 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: VZXMZMJSGLFKQI-ORCRQEGFSA-N

137424-80-7

3-(2-CARBOXYPIPERAZINE-4-YL)PROPYL-1-PHOSPHONATE (3 suppliers)

IUPAC Name: 4-(3-phosphonooxypropyl)piperazine-2-carboxylic acid | CAS Registry Number: 152218-61-6
Synonyms: Cpp-phosphate, CID127822, 3-(2-Carboxypiperazine-4-yl)propyl-1-phosphate, (+)-4-(3-(Phosphonooxy)propyl)-2-piperazinecarboxylic acid, 2-Piperazinecarboxylic acid, 4-(3-(phosphonooxy)propyl)-, (+)-

Molecular Formula:	C₈H₁₇N₂O₆P	Molecular Weight:	268.204141 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: MQWVXXULFGMJBY-UHFFFAOYSA-N

152218-61-6

3-(2-CARBOXYPROPAN-2-YL)CYCLOPENTANECARBOXYLIC ACID (2 suppliers)

IUPAC Name: 3-pentanoyloxypropyl pentanoate | CAS Registry Number: 50343-39-0
Synonyms: propane-1,3-diyl dipentanoate, NSC67286, AC1L6O0B, NCIOpen2_003118, 3-pentanoyloxypropyl pentanoate, AC1Q67N3, CTK4J2473, AR-1L2161, NSC-67286, AG-J-44148

Molecular Formula:	C₁₃H₂₄O₄	Molecular Weight:	244.327260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MXBNLDIQSXLJQE-UHFFFAOYSA-N

50343-39-0

3-(2-CARBOXYPYRIDIN-4-YL)BENZYL ALCOHOL (4 suppliers)

IUPAC Name: 4-[3-(hydroxymethyl)phenyl]pyridine-2-carboxylic acid | CAS Registry Number: 1255638-69-7
Synonyms: MFCD17677620, AKOS027442564, 4-(3-Hydroxymethylphenyl)picolinic acid, 3-(2-Carboxypyridin-4-yl)benzyl alcohol, AK506052, 4-(3-(Hydroxymethyl)phenyl)picolinic acid

Molecular Formula:	C₁₃H₁₁NO₃	Molecular Weight:	229.235 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BRMFQXAUARODTH-UHFFFAOYSA-N

1255638-69-7

3-(2-CARBOXYTHIOPHENE-4-YL)-2-HYDROXYPYRIDINE (1 supplier)

IUPAC Name: 4-(2-oxo-1H-pyridin-3-yl)thiophene-2-carboxylic acid | CAS Registry Number: 1261992-62-4

Molecular Formula:	C₁₀H₇NO₃S	Molecular Weight:	221.232480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LMKNNBBICRMHHT-UHFFFAOYSA-N

1261992-62-4

3-(2-Carboxyvinyl)-4-fluorobenzoic acid (6 suppliers)

IUPAC Name: 3-[(E)-2-carboxyethenyl]-4-fluorobenzoic acid | CAS Registry Number: 1380317-47-4
Synonyms: 5-Carboxy-2-fluorocinnamic acid, AKOS027350957, ZINC238691300

Molecular Formula:	C₁₀H₇FO₄	Molecular Weight:	210.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QKVADZLSLLXTDY-DUXPYHPUSA-N

1380317-47-4

3-(2-Carboxyvinyl)phenylboronic acid (17 suppliers)

IUPAC Name: (E)-3-(3-boronophenyl)prop-2-enoic acid | CAS Registry Number: 216144-91-1
Synonyms: [3-(2-Carboxyvinyl)phenyl]boronic acid, NCGC00092018-01, TL8007162

Molecular Formula:	C₉H₉BO₄	Molecular Weight:	191.976360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QCHIEOGZUMAQKI-SNAWJCMRSA-N

216144-91-1

3-(2-CHLORO ETHYL)-2-METHYL-4H-PYRIDO (1,2A)PYRIMIDINE-4-ONE (1 supplier)

3-(2-CHLORO-1,1,2,2-TETRAFLUOROETHOXY)PROPENE (3 suppliers)

IUPAC Name: 3-(2-chloro-1,1,2,2-tetrafluoroethoxy)prop-1-ene | CAS Registry Number: 83877-84-3
Synonyms: EINECS 281-153-2, CID3019435, 3-(2-Chloro-1,1,2,2-tetrafluoroethoxy)propene

Molecular Formula:	C₅H₅ClF₄O	Molecular Weight:	192.539213 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HDZABOXKGLGGSH-UHFFFAOYSA-N

83877-84-3

3-(2-CHLORO-1,1,2,3,3,3-HEXAFLUOROPROPOXY)PROPENE (4 suppliers)

IUPAC Name: 2-chloro-1,1,1,2,3,3-hexafluoro-3-prop-2-enoxypropane | CAS Registry Number: 83877-83-2
Synonyms: EINECS 281-152-7, CID3019434, 3-(2-Chloro-1,1,2,3,3,3-hexafluoropropoxy)propene

Molecular Formula:	C₆H₅ClF₆O	Molecular Weight:	242.546719 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MQWHSNAKLKDGRD-UHFFFAOYSA-N

83877-83-2

3-(2-Chloro-1,1,2-trifluoroethoxy)benzaldehyde (9 suppliers)

IUPAC Name: 3-(2-chloro-1,1,2-trifluoroethoxy)benzaldehyde | CAS Registry Number: 2003-15-8
Synonyms: PubChem2884, CTK4E3092, MolPort-003-984-779, SBB064647, AKOS007930345, AG-E-46585, LS10391, AK122111, KB-83508, A4384, FT-0633972, Benzaldehyde,3-(2-chloro-1,1,2-trifluoroethoxy)-, I01-5330, Benzaldehyde,m-(2-chloro-1,1,2-trifluoroethoxy)- (7CI,8CI);3-(2-chloro-1,1,2-trifluoroethoxy)benzaldehyde;

Molecular Formula:	C₉H₆ClF₃O₂	Molecular Weight:	238.590950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JSHMTEVWQBWYGH-UHFFFAOYSA-N

2003-15-8

3-(2-CHLORO-1,1,2-TRIFLUOROETHOXY)PROP-1-EN-1-ONE, 95 % (3 suppliers)

IUPAC Name: 2-[(2-chloro-1,1,2-trifluoroethoxy)methyl]oxirane | CAS Registry Number: 122502-50-5
Synonyms: KB-82050, 2-[(2-Chloro-1,1,2-trifluoroethoxy)methyl]oxirane

Molecular Formula:	C₅H₆ClF₃O₂	Molecular Weight:	190.548150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZPYNUCCFVNRGRG-UHFFFAOYSA-N

122502-50-5

3-(2-Chloro-1,3-thiazol-4-yl)-2,2-dimethylpropanal (1 supplier)

IUPAC Name: 3-(2-chloro-1,3-thiazol-4-yl)-2,2-dimethylpropanal | CAS Registry Number: 1934468-61-7

Molecular Formula:	C₈H₁₀ClNOS	Molecular Weight:	203.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OYFASYUBHIOAHU-UHFFFAOYSA-N

1934468-61-7

3-(2-Chloro-1,3-thiazol-4-yl)benzonitrile (2 suppliers)

IUPAC Name: 3-(2-chloro-1,3-thiazol-4-yl)benzonitrile | CAS Registry Number: 1343963-66-5
Synonyms: 3-(2-chloro-1,3-thiazol-4-yl)benzonitrile, ALBB-033931, ZINC69637466, AKOS013306687, CS-0242937

Molecular Formula:	C₁₀H₅ClN₂S	Molecular Weight:	220.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LRBDGCJTEHSGIE-UHFFFAOYSA-N

1343963-66-5

3-(2-chloro-1-ethyl)-benzo[b]thiophene (0 suppliers)

IUPAC Name: 3-(2-chloroethyl)-1-benzothiophene | CAS Registry Number: 147373-06-6
Synonyms: SCHEMBL7427114, AKOS014197789, Benzo[b]thiophene, 3-(2-chloroethyl)-

Molecular Formula:	C₁₀H₉ClS	Molecular Weight:	196.692 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VUVTVEOGOFEBKR-UHFFFAOYSA-N

147373-06-6

3-(2-CHLORO-1-METHYLETHYLIDENE)CARBAZAMIDINE (6 suppliers)

IUPAC Name: 2-[(E)-1-chloropropan-2-ylideneamino]guanidine | CAS Registry Number: 39670-02-5
Synonyms: NSC24204, EINECS 254-587-5, CID9567844, 3-(2-Chloro-1-methylethylidene)carbazamidine

Molecular Formula:	C₄H₉ClN₄	Molecular Weight:	148.594060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PFAKVDNMGVXKKW-FPYGCLRLSA-N

39670-02-5

3-(2-chloro-11-hydroxy-5,6-dihydrodibenzo[1,3-e:1',2'-f][7]annulen-11-yl)propyl-dimethylazanium;chloride (1 supplier)

IUPAC Name: 3-(2-chloro-11-hydroxy-5,6-dihydrodibenzo[1,3-e:1',2'-f][7]annulen-11-yl)propyl-dimethylazanium;chloride | CAS Registry Number: 68263-42-3
Synonyms: VUFB3087, 5H-Dibenzo(a,d)cyclohepten-5-ol, 10,11-dihydro-3-chloro-5-(3-(dimethylamino)propyl)-, monohydrochloride, AC1L18HE, LS-60801

Molecular Formula:	C₂₀H₂₅Cl₂NO	Molecular Weight:	366.324600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LWBAAMHHKYUTLE-UHFFFAOYSA-N

68263-42-3

3-(2-chloro-11-hydroxydibenzo[1,3-e:1',2'-f][7]annulen-11-yl)propyl-dimethylazanium;dihydrogen Phosphate (1 supplier)

IUPAC Name: 3-(2-chloro-11-hydroxydibenzo[1,3-e:1',2'-f][7]annulen-11-yl)propyl-dimethylazanium;dihydrogen phosphate | CAS Registry Number: 69782-27-0
Synonyms: 5H-Dibenzo(a,d)cyclohepten-5-ol, 3-chloro-5-(3-dimethylaminopropyl)-, hydrogen phosphate, 3-Chloro-5-(3-dimethylaminopropyl)-5H-dibenzo(a,d)cyclohepten-5-ol hydrogen phosphate, AC1L1A04, LS-60796

Molecular Formula:	C₂₀H₂₅ClNO₅P	Molecular Weight:	425.842962 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SMTKHZQWESINGI-UHFFFAOYSA-N

69782-27-0

3-(2-Chloro-1H-imidazol-1-yl)butanoic acid (2 suppliers)

IUPAC Name: 3-(2-chloroimidazol-1-yl)butanoic acid | CAS Registry Number: 1545641-22-2

Molecular Formula:	C₇H₉ClN₂O₂	Molecular Weight:	188.610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IJCLTIAAMQSKDG-UHFFFAOYSA-N

1545641-22-2

3-(2-Chloro-1H-imidazol-1-yl)piperidine (1 supplier)

IUPAC Name: 3-(2-chloroimidazol-1-yl)piperidine | CAS Registry Number: 1554184-73-4

Molecular Formula:	C₈H₁₂ClN₃	Molecular Weight:	185.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VBCXTAXDBQLDFV-UHFFFAOYSA-N

1554184-73-4

3-(2-Chloro-1H-imidazol-1-yl)propan-1-amine (1 supplier)

IUPAC Name: 3-(2-chloroimidazol-1-yl)propan-1-amine | CAS Registry Number: 1556455-67-4
Synonyms: 1-(3-aminopropyl)imidazole chloride, ZINC108284714

Molecular Formula:	C₆H₁₀ClN₃	Molecular Weight:	159.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YXRTYXOZIJZZPQ-UHFFFAOYSA-N

1556455-67-4

3-(2-Chloro-1H-imidazol-1-yl)propanenitrile (1 supplier)

IUPAC Name: 3-(2-chloroimidazol-1-yl)propanenitrile | CAS Registry Number: 1554331-30-4
Synonyms: ZINC108283459

Molecular Formula:	C₆H₆ClN₃	Molecular Weight:	155.580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TYFPVQUOAACISH-UHFFFAOYSA-N

1554331-30-4

3-(2-Chloro-1H-imidazol-1-yl)propanoic acid (1 supplier)

IUPAC Name: 3-(2-chloroimidazol-1-yl)propanoic acid | CAS Registry Number: 861566-39-4
Synonyms: ZINC108290890

Molecular Formula:	C₆H₇ClN₂O₂	Molecular Weight:	174.580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IGYXLEABRAYMSJ-UHFFFAOYSA-N

861566-39-4

3-(2-Chloro-1H-imidazol-5-yl)piperidine (1 supplier)

2366183-74-4

3-(2-CHLORO-1H-INDOL-3-YL)-ACRYLIC ACID (1 supplier)

3-(2-Chloro-2-(4-chlorophenyl)vinyl)-2,2-dimethylcyclopropanecarboxylic acid (8 suppliers)

IUPAC Name: 3-[2-chloro-2-(4-chlorophenyl)ethenyl]-2,2-dimethylcyclopropane-1-carboxylic acid | CAS Registry Number: 88419-72-1
Synonyms: AGN-PC-00JZ1A, CTK8B4688, ANW-45896, KB-232589, 3-[(Z)-2-chloro-2-(4-chlorophenyl)ethenyl]-2,2-dimethylcyclopropane-1-carboxylic acid

Molecular Formula:	C₁₄H₁₄Cl₂O₂	Molecular Weight:	285.165760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OLKWYZYVQYPFIM-UHFFFAOYSA-N

88419-72-1

3-(2-CHLORO-2-ALLYL)BENZOIC ACID (10 suppliers)

IUPAC Name: 3-(2-chloroprop-2-enyl)benzoic acid | CAS Registry Number: 732249-12-6
Synonyms: 3-(2-CHLORO-2-PROPENYL)BENZOIC ACID, CTK6G5258, AKOS006276606, AG-A-50196, 3-(2-CHLORO-ALLYL)-BENZOIC ACID, KB-177121

Molecular Formula:	C₁₀H₉ClO₂	Molecular Weight:	196.630260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MBLVWHPSIOORAS-UHFFFAOYSA-N

732249-12-6

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